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

Systemtic Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 9-methoxy-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3

InChI

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