8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 8,9-dimethoxy-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NNC(=O)CC3CO2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NNC(=O)CC3CO2)OC

InChI

InChI=1S/C13H14N2O4/c1-17-10-4-8-9(5-11(10)18-2)19-6-7-3-12(16)14-15-13(7)8/h4-5,7H,3,6H2,1-2H3,(H,14,16)