2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2-(5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C31H20N3O4+ MolecularWeight: 498.5082

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)C=C5C(=C4)C(=O)NC5=O)C6=CC=CC=C61)C7=CC=CC=C7

Isomeric SMILES

CC[N+]1=C(C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)C=C5C(=C4)C(=O)NC5=O)C6=CC=CC=C61)C7=CC=CC=C7

InChI

InChI=1S/C31H19N3O4/c1-2-33-26-11-7-6-10-20(26)19-13-12-18(14-21(19)27(33)17-8-4-3-5-9-17)34-30(37)24-15-22-23(16-25(24)31(34)38)29(36)32-28(22)35/h3-16H,2H2,1H3/p+1