2-(4-acetamido-3-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-acetamido-3-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-acetamido-3-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetamido-3-methylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(4-acetamido-3-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetamido-3-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])NC(=O)C

InChI

InChI=1S/C18H14N2O5/c1-9-7-12(4-6-15(9)19-10(2)21)20-16(22)13-5-3-11(18(24)25)8-14(13)17(20)23/h3-8H,1-2H3,(H,19,21)(H,24,25)/p-1