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Compound Report Overview

Compound Name: IPRIFLAVONE

Compound Identifier: 702797

Mol Structure 2D: 702797

Molecular Weight: 280

Formula: C18 H16 O3

Development Status: Launched outside US, not listed by FDA

SMILES: CC(C)Oc1ccc2c(=O)c(coc2c1)c3ccccc3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 4.8292 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4500 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0625 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8292 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0625 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4500 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.6708 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6708 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4500 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2833 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9167 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2833 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5208 -5.6125 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6125 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2583 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5083 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9958 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9958 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 2 2 0 0 0^ 11 7 2 0 0 0^ 12 11 1 0 0 0^ 13 8 2 0 0 0^ 14 12 1 0 0 0^ 15 9 1 0 0 0^ 16 9 2 0 0 0^ 17 14 1 0 0 0^ 18 14 1 0 0 0^ 19 15 2 0 0 0^ 20 16 1 0 0 0^ 21 20 2 0 0 0^ 3 5 2 0 0 0^ 21 19 1 0 0 0^ 13 11 1 0 0 0^M END^^

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