5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-(3,5-dimethylphenyl)-9,10-dimethoxy-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3C(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C52)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3C(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C52)C

InChI

InChI=1S/C25H22N2O4/c1-14-11-15(2)13-16(12-14)26-18-7-5-6-8-19(18)27-24(26)22(28)17-9-10-20(30-3)23(31-4)21(17)25(27)29/h5-13,24H,1-4H3