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

Systemtic Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=CC=CC=C3C2=NNC1=O

Isomeric SMILES

C1C2COC3=CC=CC=C3C2=NNC1=O

InChI

InChI=1S/C11H10N2O2/c14-10-5-7-6-15-9-4-2-1-3-8(9)11(7)13-12-10/h1-4,7H,5-6H2,(H,12,14)