2,3,10,11-tetramethoxy-8-oxidanyl-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one

Systemtic Name: 2,3,10,11-tetramethoxy-8-oxidanyl-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one Openeye Name: 8-hydroxy-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one CAS Name: 8-hydroxy-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one IUPAC Name: 8-hydroxy-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one Traditional Name: 8-hydroxy-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one Formula: C20H21N2O6+ MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C(=O)C4=CC(=C(C=C4N3O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C(=O)C4=CC(=C(C=C4N3O)OC)OC)OC

InChI

InChI=1S/C20H21N2O6/c1-25-15-7-11-5-6-21-19(12(11)8-16(15)26-2)20(23)13-9-17(27-3)18(28-4)10-14(13)22(21)24/h7-10,24H,5-6H2,1-4H3/q+1