[4-[5-acetyloxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [4-(5-acetoxy-1,3-dioxo-isoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-1,3-diketo-isoindolin-2-yl)phenyl] ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H13NO6/c1-10(20)24-13-5-3-12(4-6-13)19-17(22)15-8-7-14(25-11(2)21)9-16(15)18(19)23/h3-9H,1-2H3