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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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