Summary
SMILES: O=C(C=Cc1ccc(cc1)O)C=CC=Cc1ccc(cc1)OInChI: InChI=1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22HInChIKey: PALMCMYYFAHUGA-UHFFFAOYSA-N
DeepSMILES: O=CC=Ccccccc6))O)))))))C=CC=Ccccccc6))O
Scaffold Graph/Node/Bond level: O=C(C=CC=Cc1ccccc1)C=Cc1ccccc1
Scaffold Graph/Node level: OC(CCCCC1CCCCC1)CCC1CCCCC1
Scaffold Graph level: CC(CCCCC1CCCCC1)CCC1CCCCC1
Functional groups: cC=CC=CC(=O)C=Cc; 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)-1,4,6-heptatrien-3-one
External chemical identifiers:CID:71346280
Chemical structure download