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

Systemtic Name: 2-(3-ethanoylphenyl)-5-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]isoindoline-1,3-dione CAS Name: 2-(3-acetylphenyl)-5-[[2-(3-acetylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione Traditional Name: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-diketo-isoindoline-5-carbonyl]isoindoline-1,3-quinone Formula: C33H20N2O7 MolecularWeight: 556.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C

InChI

InChI=1S/C33H20N2O7/c1-17(36)19-5-3-7-23(13-19)34-30(39)25-11-9-21(15-27(25)32(34)41)29(38)22-10-12-26-28(16-22)33(42)35(31(26)40)24-8-4-6-20(14-24)18(2)37/h3-16H,1-2H3