(Z)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)-2-keto-3-(2-quinolyl)but-3-enoate Formula: C22H18NO5- MolecularWeight: 376.38202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)[O-])OC

InChI

InChI=1S/C22H19NO5/c1-3-28-20-13-14(8-11-19(20)27-2)12-16(21(24)22(25)26)18-10-9-15-6-4-5-7-17(15)23-18/h4-13H,3H2,1-2H3,(H,25,26)/p-1/b16-12-