5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2-(3,4-dimethylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2-(3,4-dimethylphenyl)isoindole-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-5-(1,3-dioxoisoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-5-[(1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: 5-(1,3-diketoisoindoline-5-carbonyl)-2-(3,4-dimethylphenyl)isoindoline-1,3-quinone Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)NC5=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)NC5=O)C

InChI

InChI=1S/C25H16N2O5/c1-12-3-6-16(9-13(12)2)27-24(31)18-8-5-15(11-20(18)25(27)32)21(28)14-4-7-17-19(10-14)23(30)26-22(17)29/h3-11H,1-2H3,(H,26,29,30)