[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-methoxybenzoate

Systemtic Name: [4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-methoxybenzoate Openeye Name: [4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H19ClO5/c1-28-21-6-4-3-5-19(21)24(27)30-22-14-8-16(15-23(22)29-2)7-13-20(26)17-9-11-18(25)12-10-17/h3-15H,1-2H3/b13-7+