1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline-3,4-dione

Systemtic Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline-3,4-dione Openeye Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline-3,4-dione CAS Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxyisoquinoline-3,4-dione IUPAC Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxyisoquinoline-3,4-dione Traditional Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline-3,4-quinone Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=O)C2=O)C3=NNC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=O)C2=O)C3=NNC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H17N3O6/c1-26-13-5-9-10(6-14(13)27-2)19(24)20(25)21-17(9)18-11-7-15(28-3)16(29-4)8-12(11)22-23-18/h5-8H,1-4H3,(H,22,23)