methyl 4-[[2-(3-aminophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(3-aminophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(3-aminophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-aminophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-aminophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3-aminophenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoic acid methyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H17N3O5/c1-31-23(30)13-5-8-16(9-6-13)25-20(27)14-7-10-18-19(11-14)22(29)26(21(18)28)17-4-2-3-15(24)12-17/h2-12H,24H2,1H3,(H,25,27)