(Z)-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(4-isobutoxy-3-methoxy-phenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-4-(4-isobutoxy-3-methoxy-phenyl)-2-keto-3-(2-quinolyl)but-3-enoate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-15(2)14-30-21-11-8-16(13-22(21)29-3)12-18(23(26)24(27)28)20-10-9-17-6-4-5-7-19(17)25-20/h4-13,15H,14H2,1-3H3,(H,27,28)/p-1/b18-12-