[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H21NO6/c1-36-23-16-14-19(15-17-23)26(32)27(20-8-3-2-4-9-20)37-30(35)21-10-7-11-22(18-21)31-28(33)24-12-5-6-13-25(24)29(31)34/h2-18,27H,1H3