(Z)-4-(4-methoxyphenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(4-methoxyphenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(4-methoxyphenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(4-methoxyphenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-2-keto-4-(4-methoxyphenyl)-3-(2-quinolyl)but-3-enoate Formula: C20H14NO4- MolecularWeight: 332.32946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)[O-]

InChI

InChI=1S/C20H15NO4/c1-25-15-9-6-13(7-10-15)12-16(19(22)20(23)24)18-11-8-14-4-2-3-5-17(14)21-18/h2-12H,1H3,(H,23,24)/p-1/b16-12-