Molecular Formula: C17H14O4
InChI: InChI=1/C17H14O4/c1-20-16(18)12-15(13-8-4-2-5-9-13)21-17(19)14-10-6-3-7-11-14/h2-12H,1H3/b15-12-
InChIKey: InChIKey=LHAUYNJMEPJTIN-QINSGFPZBE
SMILES: COC(=O)C=C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Names:
NSC15166
6334-16-3
[(Z)-2-methoxycarbonyl-1-phenyl-ethenyl] benzoate
Registries:
PubChem CID 5354616
PubChem ID 79103