3-phenylisochromeno[4,3-c]pyridazin-6-one

Systemtic Name: 3-phenylisochromeno[4,3-c]pyridazin-6-one Openeye Name: 3-phenylisochromeno[4,3-c]pyridazin-6-one CAS Name: 3-phenyl-6-[2]benzopyrano[4,3-c]pyridazinone IUPAC Name: 3-phenylisochromeno[4,3-c]pyridazin-6-one Traditional Name: 3-phenylisochromeno[4,3-c]pyridazin-6-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)OC3=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)OC3=C2

InChI

InChI=1S/C17H10N2O2/c20-17-13-9-5-4-8-12(13)16-15(21-17)10-14(18-19-16)11-6-2-1-3-7-11/h1-10H