4-oxidanylidene-1-phenyl-7-(phenylmethylidene)-5,6-dihydrocyclopenta[c]pyridazin-3-olate

Systemtic Name: 4-oxidanylidene-1-phenyl-7-(phenylmethylidene)-5,6-dihydrocyclopenta[c]pyridazin-3-olate Openeye Name: 7-benzylidene-4-oxo-1-phenyl-5,6-dihydrocyclopenta[c]pyridazin-3-olate CAS Name: 4-oxo-1-phenyl-7-(phenylmethylene)-5,6-dihydrocyclopenta[c]pyridazin-3-olate IUPAC Name: 7-benzylidene-4-oxo-1-phenyl-5,6-dihydrocyclopenta[c]pyridazin-3-olate Traditional Name: 7-benzal-4-keto-1-phenyl-5,6-dihydrocyclopenta[c]pyridazin-3-olate Formula: C20H15N2O2- MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)N(N=C(C2=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1=CC3=CC=CC=C3)N(N=C(C2=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c23-19-17-12-11-15(13-14-7-3-1-4-8-14)18(17)22(21-20(19)24)16-9-5-2-6-10-16/h1-10,13H,11-12H2,(H,21,24)/p-1