[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C24H21ClO6 MolecularWeight: 440.87294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H21ClO6/c1-28-22-12-11-16(13-23(22)29-2)20(26)15-31-24(27)18-8-4-6-10-21(18)30-14-17-7-3-5-9-19(17)25/h3-13H,14-15H2,1-2H3