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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-chloranyl-4-methoxy-5-phenylmethoxy-benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-benzyloxy-5-chloro-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxy-5-phenylmethoxybenzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-chloro-4-methoxy-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-chloro-4-methoxy-benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23ClO5 MolecularWeight: 486.94292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H23ClO5/c1-33-28-25(30)16-24(17-27(28)34-18-20-8-4-2-5-9-20)29(32)35-19-26(31)23-14-12-22(13-15-23)21-10-6-3-7-11-21/h2-17H,18-19H2,1H3