Molecular Formula: C13H10O3
InChI: InChI=1/C13H10O3/c14-12-6-2-1-5-11(12)13(15)8-7-10-4-3-9-16-10/h1-9,14H/b8-7+
InChIKey: InChIKey=RTGXXLFEOHIIBM-BQYQJAHWBL
SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC=CO2)O
Names:
NSC45934
(E)-3-(2-furyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
2875-23-2
Registries:
PubChem CID 5355845
PubChem ID 99467