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

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl] ethanoate Openeye Name: [5-(1,3-dioxoisoindolin-2-yl)-2-methyl-phenyl] acetate CAS Name: acetic acid [5-(1,3-dioxo-2-isoindolyl)-2-methylphenyl] ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-2-methylphenyl] acetate Traditional Name: acetic acid (2-methyl-5-phthalimido-phenyl) ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C17H13NO4/c1-10-7-8-12(9-15(10)22-11(2)19)18-16(20)13-5-3-4-6-14(13)17(18)21/h3-9H,1-2H3