3-(2-methoxyphenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(2-methoxyphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(2-methoxyphenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(2-methoxyphenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(2-methoxyphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(2-methoxyphenyl)indeno[1,2-c]pyridazin-5-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C18H12N2O2/c1-22-16-9-5-4-8-13(16)15-10-14-17(20-19-15)11-6-2-3-7-12(11)18(14)21/h2-10H,1H3