Summary
SMILES: Oc1ccc(cc1)c1coc2c(c1=O)c(O)cc(c2)OInChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18HInChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N
DeepSMILES: Occcccc6))ccoccc6=O))cO)ccc6)O
Scaffold Graph/Node/Bond level: O=c1c(-c2ccccc2)coc2ccccc12
Scaffold Graph/Node level: OC1C(C2CCCCC2)COC2CCCCC21
Scaffold Graph level: CC1C2CCCCC2CCC1C1CCCCC1
Functional groups: c=O; cO; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Isoflavonoids
ClassyFire Subclass: Isoflav-2-enes
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Isoflavonoids
NP Classifier Class: Isoflavones
Synonymous chemical names:4,5,7-trihydroxyisoflavone, 5,7,4'-trihydroxyisoflavone(genistein), genistein
External chemical identifiers:CID:5280961; ChEMBL:CHEMBL44; ChEBI:28088; ZINC:ZINC000018825330; FDASRS:DH2M523P0H; SureChEMBL:SCHEMBL19166; MolPort-000-003-911
Chemical structure download