Molecular Formula: C15H12O4
InChI: InChI=1/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H
InChIKey: InChIKey=PSYVAIWGYVDYHN-UHFFFAOYAN
SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)O)O)O
Names:
NSC37433
3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
6272-43-1
Registries:
PubChem CID 97766
PubChem ID 93790