2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylphenyl]carbonylisoindole-1,3-dione

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylphenyl]carbonylisoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindoline-2-carbonyl)benzoyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(1,3-dioxo-2-isoindolyl)-oxomethyl]phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindole-2-carbonyl)benzoyl]isoindole-1,3-dione Traditional Name: 2-[4-(1,3-diketoisoindoline-2-carbonyl)benzoyl]isoindoline-1,3-quinone Formula: C24H12N2O6 MolecularWeight: 424.36188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)C(=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)C(=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H12N2O6/c27-19(25-21(29)15-5-1-2-6-16(15)22(25)30)13-9-11-14(12-10-13)20(28)26-23(31)17-7-3-4-8-18(17)24(26)32/h1-12H