(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C23H24N2O4/c1-14-11-15(2)23(17(4)26)16(3)19(14)13-29-22(28)9-10-25-20-8-6-5-7-18(20)21(27)12-24-25/h5-8,11-12H,9-10,13H2,1-4H3