Summary

IMPPAT Phytochemical identifier: IMPHY013157

Phytochemical name: 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone

Synonymous chemical names:
7,8-dimethoxy-3',4'-methylenedioxy isoflavone, 7,8-dimethoxy-3',4'-methylenedioxyisoflavone

External chemical identifiers:
CID:14018712, ZINC:ZINC000014759222

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Chemical structure information

SMILES:
COc1c(OC)ccc2c1occ(c2=O)c1ccc2c(c1)OCO2

InChI:
InChI=1S/C18H14O6/c1-20-14-6-4-11-16(19)12(8-22-17(11)18(14)21-2)10-3-5-13-15(7-10)24-9-23-13/h3-8H,9H2,1-2H3

InChIKey:
CWWOTSCQLMYLDQ-UHFFFAOYSA-N

DeepSMILES:
COccOC))cccc6occc6=O))cccccc6)OCO5

Functional groups:
c1cOCO1, c=O, cOC, coc

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1c(-c2ccc3c(c2)OCO3)coc2ccccc12

Scaffold Graph/Node level:
OC1C(C2CCC3OCOC3C2)COC2CCCCC21

Scaffold Graph level:
CC1C2CCCCC2CCC1C1CCC2CCCC2C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Isoflavonoids

ClassyFire Subclass: O-methylated isoflavonoids

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Isoflavonoids

NP Classifier Class: Isoflavones

NP-Likeness score: 0.687

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Chemical structure download