9,10-dimethoxy-5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 9,10-dimethoxy-5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 9,10-dimethoxy-5-(o-tolyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 9,10-dimethoxy-5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 9,10-dimethoxy-5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 9,10-dimethoxy-5-(o-tolyl)-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3C(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C52

Isomeric SMILES

CC1=CC=CC=C1N2C3C(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C24H20N2O4/c1-14-8-4-5-9-16(14)25-17-10-6-7-11-18(17)26-23(25)21(27)15-12-13-19(29-2)22(30-3)20(15)24(26)28/h4-13,23H,1-3H3