[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-18-23(16-26(30)32-17-25(29)20-11-8-12-21(15-20)31-2)27(19-9-4-3-5-10-19)22-13-6-7-14-24(22)28-18/h3-15H,16-17H2,1-2H3