(4-ethanoylphenyl) 2-(4-oxidanylidenecinnolin-1-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(4-oxidanylidenecinnolin-1-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(4-oxocinnolin-1-yl)acetate CAS Name: 2-(4-oxo-1-cinnolinyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-oxocinnolin-1-yl)acetate Traditional Name: 2-(4-ketocinnolin-1-yl)acetic acid (4-acetylphenyl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-12(21)13-6-8-14(9-7-13)24-18(23)11-20-16-5-3-2-4-15(16)17(22)10-19-20/h2-10H,11H2,1H3