Summary
SMILES: COc1c(OC)cc(c2c1oc(cc2=O)c1ccccc1)OInChI: InChI=1S/C17H14O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-9,19H,1-2H3InChIKey: IHLSBQVBFDTNTC-UHFFFAOYSA-N
DeepSMILES: COccOC))cccc6occc6=O)))cccccc6))))))))))O
Scaffold Graph/Node/Bond level: O=c1cc(-c2ccccc2)oc2ccccc12
Scaffold Graph/Node level: OC1CC(C2CCCCC2)OC2CCCCC12
Scaffold Graph level: CC1CC(C2CCCCC2)CC2CCCCC12
Functional groups: c=O; cO; cOC; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Flavonoids
ClassyFire Subclass: O-methylated flavonoids
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Flavonoids
NP Classifier Class: Flavones
Synonymous chemical names:5-hydroxy-7,8-dimethoxyflavone, 7-o-methylwogonin, flavone, 5-hydroxy-7,8-dimethoxy
External chemical identifiers:CID:188316; ChEMBL:CHEMBL2235239; ZINC:ZINC000005998918; SureChEMBL:SCHEMBL6070206; MolPort-001-741-309
Chemical structure download