methyl 4-[(E)-3-[4-(4-chlorophenyl)carbonyloxyphenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(4-chlorophenyl)carbonyloxyphenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(4-chlorobenzoyl)oxyphenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(4-chlorobenzoyl)oxyphenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(4-chlorobenzoyl)oxyphenyl]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H17ClO5/c1-29-23(27)18-5-2-16(3-6-18)4-15-22(26)17-9-13-21(14-10-17)30-24(28)19-7-11-20(25)12-8-19/h2-15H,1H3/b15-4+