ethyl (2Z)-4-acetyloxy-3-oxidanylidene-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoate

Systemtic Name: ethyl (2Z)-4-acetyloxy-3-oxidanylidene-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoate Openeye Name: ethyl (2Z)-4-acetoxy-3-oxo-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoate CAS Name: (2Z)-4-acetyloxy-3-oxo-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-acetyloxy-3-oxo-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoate Traditional Name: (2Z)-4-acetoxy-3-keto-2-(3-phenoxy-1H-quinolin-5-ylidene)butyric acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC=C2C1=CC(=CN2)OC3=CC=CC=C3)C(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CC=C2C1=CC(=CN2)OC3=CC=CC=C3)/C(=O)COC(=O)C

InChI

InChI=1S/C23H21NO6/c1-3-28-23(27)22(21(26)14-29-15(2)25)18-10-7-11-20-19(18)12-17(13-24-20)30-16-8-5-4-6-9-16/h4-13,24H,3,14H2,1-2H3/b22-18-