3-(3-ethoxyphenyl)-7-methyl-1H-cinnolin-5-one

Systemtic Name: 3-(3-ethoxyphenyl)-7-methyl-1H-cinnolin-5-one Openeye Name: 3-(3-ethoxyphenyl)-7-methyl-1H-cinnolin-5-one CAS Name: 3-(3-ethoxyphenyl)-7-methyl-1H-cinnolin-5-one IUPAC Name: 3-(3-ethoxyphenyl)-7-methyl-1H-cinnolin-5-one Traditional Name: 7-methyl-3-m-phenetyl-1H-cinnolin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC3=CC(=CC(=O)C3=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC3=CC(=CC(=O)C3=C2)C

InChI

InChI=1S/C17H16N2O2/c1-3-21-13-6-4-5-12(9-13)15-10-14-16(19-18-15)7-11(2)8-17(14)20/h4-10,19H,3H2,1-2H3