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

Systemtic Name: [3-[5-benzamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-(5-benzamido-1,3-dioxo-isoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(5-benzamido-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(5-benzamido-1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-benzamido-1,3-diketo-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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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