Molecular Formula: C27H21NO5
InChIKey: InChIKey=WTRFPSQAKJUFCF-UHFFFAOYAA
SMILES: COC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N
Names:
methyl 2-cyano-3-[3-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4140698
PubChem ID 6076667