1-[(5-ethanoyl-2-methoxy-phenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]cinnolin-4-one Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]cinnolin-4-one CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]cinnolin-4-one Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)cinnolin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H16N2O3/c1-12(21)13-7-8-18(23-2)14(9-13)11-20-16-6-4-3-5-15(16)17(22)10-19-20/h3-10H,11H2,1-2H3