Summary

IMPPAT Phytochemical identifier: IMPHY013660

Phytochemical name: Dihydroxytetramethoxyflavone

Synonymous chemical names:
dihydroxytetramethoxyflavone

External chemical identifiers:
CID:129709643

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Chemical structure information

SMILES:
COc1c(O)c2oc(c3ccccc3O)c(c(=O)c2c(c1OC)OC)OC

InChI:
InChI=1S/C19H18O8/c1-23-16-11-12(21)17(24-2)14(9-7-5-6-8-10(9)20)27-15(11)13(22)18(25-3)19(16)26-4/h5-8,20,22H,1-4H3

InChIKey:
GJGRSRMWYBNVPO-UHFFFAOYSA-N

DeepSMILES:
COccO)coccccccc6O)))))))cc=O)c6cc%10OC)))OC)))))OC

Functional groups:
c=O, cO, 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: Flavonols

NP-Likeness score: 1.4

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Chemical structure download