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

Systemtic Name: 8-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 8-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 8-methoxy-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 8-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 8-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=O)CC3CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=O)CC3CO2

InChI

InChI=1S/C12H12N2O3/c1-16-8-2-3-9-10(5-8)17-6-7-4-11(15)13-14-12(7)9/h2-3,5,7H,4,6H2,1H3,(H,13,15)