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

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

Systemtic Name:2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylphenyl]carbonylisoindole-1,3-dione
Openeye Name:2-[2-(1,3-dioxoisoindoline-2-carbonyl)benzoyl]isoindoline-1,3-dione
CAS Name:2-[[2-[(1,3-dioxo-2-isoindolyl)-oxomethyl]phenyl]-oxomethyl]isoindole-1,3-dione
IUPAC Name:2-[2-(1,3-dioxoisoindole-2-carbonyl)benzoyl]isoindole-1,3-dione
Traditional Name:2-[2-(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=CC=C3C(=O)N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=CC=C3C(=O)N4C(=O)C5=CC=CC=C5C4=O


InChI

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


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