8-methoxy-5-oxidanyl-2,5-dihydrochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8-methoxy-5-oxidanyl-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 5-hydroxy-8-methoxy-2,5-dihydrochromeno[4,3-c]pyridazin-3-one CAS Name: 5-hydroxy-8-methoxy-2,5-dihydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 5-hydroxy-8-methoxy-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 5-hydroxy-8-methoxy-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=O)C=C3C(O2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=O)C=C3C(O2)O

InChI

InChI=1S/C12H10N2O4/c1-17-6-2-3-7-9(4-6)18-12(16)8-5-10(15)13-14-11(7)8/h2-5,12,16H,1H3,(H,13,15)