(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-methoxyphenyl)-3,7,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C29H27NO4 MolecularWeight: 453.52898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H27NO4/c1-17-11-16-24-25(29(32)34-20(4)28(31)22-9-7-6-8-10-22)19(3)26(30-27(24)18(17)2)21-12-14-23(33-5)15-13-21/h6-16,20H,1-5H3