4-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[1,3-dioxo-2-(p-tolyl)isoindoline-5-carbonyl]benzoate CAS Name: 4-[[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]benzoate Traditional Name: 4-[1,3-diketo-2-(p-tolyl)isoindoline-5-carbonyl]benzoate Formula: C23H14NO5- MolecularWeight: 384.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H15NO5/c1-13-2-9-17(10-3-13)24-21(26)18-11-8-16(12-19(18)22(24)27)20(25)14-4-6-15(7-5-14)23(28)29/h2-12H,1H3,(H,28,29)/p-1