[1,3-bis(oxidanylidene)isoindol-2-yl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] N-(4-ethanoylphenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl) N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid phthalimido ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

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