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

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)-5-(phenylcarbamoyl)isoindol-2-yl]benzoate Openeye Name: methyl 4-[1,3-dioxo-5-(phenylcarbamoyl)isoindolin-2-yl]benzoate CAS Name: 4-[5-[anilino(oxo)methyl]-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1,3-dioxo-5-(phenylcarbamoyl)isoindol-2-yl]benzoate Traditional Name: 4-[1,3-diketo-5-(phenylcarbamoyl)isoindolin-2-yl]benzoic acid methyl ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5/c1-30-23(29)14-7-10-17(11-8-14)25-21(27)18-12-9-15(13-19(18)22(25)28)20(26)24-16-5-3-2-4-6-16/h2-13H,1H3,(H,24,26)