3-(3,4-dimethoxyphenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(3,4-dimethoxyphenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(3,4-dimethoxyphenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(3,4-dimethoxyphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(3,4-dimethoxyphenyl)indeno[1,2-c]pyridazin-5-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2)OC

InChI

InChI=1S/C19H14N2O3/c1-23-16-8-7-11(9-17(16)24-2)15-10-14-18(21-20-15)12-5-3-4-6-13(12)19(14)22/h3-10H,1-2H3