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

Systemtic Name: 9,10-dimethoxy-5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 9,10-dimethoxy-5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 9,10-dimethoxy-5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 9,10-dimethoxy-5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 9,10-dimethoxy-5-phenyl-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H18N2O4/c1-28-18-13-12-15-19(21(18)29-2)23(27)25-17-11-7-6-10-16(17)24(22(25)20(15)26)14-8-4-3-5-9-14/h3-13,22H,1-2H3