methyl (2E)-2-(8-acetyloxy-1H-quinolin-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: methyl (2E)-2-(8-acetyloxy-1H-quinolin-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: methyl (2E)-2-(8-acetoxy-1H-quinolin-2-ylidene)-3-oxo-butanoate CAS Name: (2E)-2-(8-acetyloxy-1H-quinolin-2-ylidene)-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2E)-2-(8-acetyloxy-1H-quinolin-2-ylidene)-3-oxobutanoate Traditional Name: (2E)-2-(8-acetoxy-1H-quinolin-2-ylidene)-3-keto-butyric acid methyl ester Formula: C16H15NO5 MolecularWeight: 301.294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CC2=C(N1)C(=CC=C2)OC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)/C(=C\1/C=CC2=C(N1)C(=CC=C2)OC(=O)C)/C(=O)OC

InChI

InChI=1S/C16H15NO5/c1-9(18)14(16(20)21-3)12-8-7-11-5-4-6-13(15(11)17-12)22-10(2)19/h4-8,17H,1-3H3/b14-12+