2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-[2,5-bis(oxidanylidene)pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-[2,5-bis(oxidanylidene)pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-(2,5-dioxopyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-(2,5-dioxo-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-(2,5-dioxopyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-5-maleimido-isoindoline-1,3-quinone Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N5C(=O)C=CC5=O

Isomeric SMILES

C1=CC(=CC2=C1C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N5C(=O)C=CC5=O

InChI

InChI=1S/C20H10N2O4/c23-17-7-8-18(24)21(17)14-5-6-15-16(10-14)20(26)22(19(15)25)13-4-3-11-1-2-12(11)9-13/h1-10H