Molecular Formula: C18H16O4
InChIKey: InChIKey=PPQNFVSSKRGOKS-PXPUHDKACG
SMILES: CCC(=C(C1=CC=CC=C1)C(=O)O)C2=CC=CC=C2C(=O)O
Names:
NSC84285
2-(1-carboxy-1-phenyl-but-1-en-2-yl)benzoic acid
5041-51-0
Registries:
PubChem CID 256841
PubChem ID 122093