9,10-dimethoxy-5,5a-dihydrobenzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 9,10-dimethoxy-5,5a-dihydrobenzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 9,10-dimethoxy-5,5a-dihydrobenzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 9,10-dimethoxy-5,5a-dihydrobenzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 9,10-dimethoxy-5,5a-dihydrobenzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 9,10-dimethoxy-5,5a-dihydrobenzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3NC4=CC=CC=C4N3C2=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3NC4=CC=CC=C4N3C2=O)OC

InChI

InChI=1S/C17H14N2O4/c1-22-12-8-7-9-13(15(12)23-2)17(21)19-11-6-4-3-5-10(11)18-16(19)14(9)20/h3-8,16,18H,1-2H3