[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C30H23NO7 MolecularWeight: 509.50612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H23NO7/c1-36-25-15-11-21(12-16-25)28(33)31-24-13-7-23(8-14-24)29(34)37-19-27(32)20-9-17-26(18-10-20)38-30(35)22-5-3-2-4-6-22/h2-18H,19H2,1H3,(H,31,33)