diphenyl 2-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)propanedioate

Systemtic Name: diphenyl 2-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)propanedioate Openeye Name: diphenyl 2-(4-amino-1-oxo-isoindolin-2-yl)propanedioate CAS Name: 2-(7-amino-3-oxo-1H-isoindol-2-yl)propanedioic acid diphenyl ester IUPAC Name: diphenyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)propanedioate Traditional Name: 2-(4-amino-1-keto-isoindolin-2-yl)malonic acid diphenyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2N)C(=O)N1C(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2N)C(=O)N1C(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c24-19-13-7-12-17-18(19)14-25(21(17)26)20(22(27)29-15-8-3-1-4-9-15)23(28)30-16-10-5-2-6-11-16/h1-13,20H,14,24H2