[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-chloranyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-chloranyl-5-ethoxy-4-methoxy-benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-chloro-5-ethoxy-4-methoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-methoxybenzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-chloro-5-ethoxy-4-methoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-methoxy-benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C24H21ClO5 MolecularWeight: 424.87354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C24H21ClO5/c1-3-29-22-14-19(13-20(25)23(22)28-2)24(27)30-15-21(26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3