Molecular Formula: C16H14O3
InChI: InChI=1/C16H14O3/c1-11-7-8-13(15(18)9-11)16(19)10-14(17)12-5-3-2-4-6-12/h2-10,17-18H,1H3
InChIKey: InChIKey=OVBASROMNSQLSJ-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)C(=O)C=C(C2=CC=CC=C2)O)O
Names:
3-hydroxy-1-(2-hydroxy-4-methyl-phenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 4130860
PubChem ID 6063539