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

Systemtic Name: [3-acetyloxy-5-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(1,3-dioxoisoindolin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(1,3-dioxoisoindol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(1,3-diketoisoindolin-5-yl)carbamoyl]phenyl] ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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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)NC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC(=O)C

InChI

InChI=1S/C19H14N2O7/c1-9(22)27-13-5-11(6-14(8-13)28-10(2)23)17(24)20-12-3-4-15-16(7-12)19(26)21-18(15)25/h3-8H,1-2H3,(H,20,24)(H,21,25,26)