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

Systemtic Name: 4-phenyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 4-phenyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 4-phenyl-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 4-phenyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 4-phenyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)NN=C2C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

C1C2C(C(=O)NN=C2C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-17-15(11-6-2-1-3-7-11)13-10-21-14-9-5-4-8-12(14)16(13)18-19-17/h1-9,13,15H,10H2,(H,19,20)