Summary
SMILES: O=C(CC(=O)CCc1ccc(cc1)O)CCc1ccc(cc1)OInChI: InChI=1S/C19H20O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,20-21H,5-6,11-13H2InChIKey: KTRRXJQAOOYSDA-UHFFFAOYSA-N
DeepSMILES: O=CCC=O)CCcccccc6))O)))))))))CCcccccc6))O
Scaffold Graph/Node/Bond level: O=C(CCc1ccccc1)CC(=O)CCc1ccccc1
Scaffold Graph/Node level: OC(CCC1CCCCC1)CC(O)CCC1CCCCC1
Scaffold Graph level: CC(CCC1CCCCC1)CC(C)CCC1CCCCC1
Functional groups: CC(C)=O; cO
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Diarylheptanoids
ClassyFire Subclass: Linear diarylheptanoids
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Diarylheptanoids
NP Classifier Class: Linear diarylheptanoids
Synonymous chemical names:1,7-bis-(4-hydroxyphenyl)-1-heptene-3,5-dione
External chemical identifiers:CID:9796792; ChEMBL:CHEMBL443146; FDASRS:973IBV8W7I; SureChEMBL:SCHEMBL4410123
Chemical structure download