Summary

IMPPAT Phytochemical identifier: IMPHY009878

Phytochemical name: 5,6,7,8-Tetramethoxyflavone

Synonymous chemical names:
5,6,7,8-tetramethoxyflavone

External chemical identifiers:
CID:122876

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Chemical structure information

SMILES:
COc1c(OC)c2oc(cc(=O)c2c(c1OC)OC)c1ccccc1

InChI:
InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3

InChIKey:
HLBQIAYRCJIRCQ-UHFFFAOYSA-N

DeepSMILES:
COccOC))coccc=O)c6cc%10OC)))OC))))))cccccc6

Functional groups:
c=O, cOC, coc

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1cc(-c2ccccc2)oc2ccccc12

Scaffold Graph/Node level:
OC1CC(C2CCCCC2)OC2CCCCC12

Scaffold Graph level:
CC1CC(C2CCCCC2)CC2CCCCC12

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Flavonoids

ClassyFire Subclass: O-methylated flavonoids

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Flavonoids

NP Classifier Class: Flavones

NP-Likeness score: 0.903

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Chemical structure download