[3-[1,3-bis(oxidanylidene)-5-(phenylcarbamoyl)isoindol-2-yl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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