methyl (Z)-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C\C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H10O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-8H,1H3/b8-7-