2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2-dihydroacenaphthylen-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2-dihydroacenaphthylen-5-yl]isoindole-1,3-dione Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)-1,2-dihydroacenaphthylen-5-yl]isoindoline-1,3-dione CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-1,2-dihydroacenaphthylen-5-yl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)-1,2-dihydroacenaphthylen-5-yl]isoindole-1,3-dione Traditional Name: 2-(6-phthalimidoacenaphthen-5-yl)isoindoline-1,3-quinone Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)N4C(=O)C5=CC=CC=C5C4=O)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)N4C(=O)C5=CC=CC=C5C4=O)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C28H16N2O4/c31-25-17-5-1-2-6-18(17)26(32)29(25)21-13-11-15-9-10-16-12-14-22(24(21)23(15)16)30-27(33)19-7-3-4-8-20(19)28(30)34/h1-8,11-14H,9-10H2