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

Systemtic Name: [3-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[(1,3-dioxoisoindolin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(1,3-dioxoisoindol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(1,3-diketoisoindolin-5-yl)carbamoyl]phenyl] ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-9(20)24-12-4-2-3-10(7-12)15(21)18-11-5-6-13-14(8-11)17(23)19-16(13)22/h2-8H,1H3,(H,18,21)(H,19,22,23)