(4-tert-butyl-2-methyl-phenyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: (4-tert-butyl-2-methyl-phenyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: (4-tert-butyl-2-methyl-phenyl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid (4-tert-butyl-2-methylphenyl) ester IUPAC Name: (4-tert-butyl-2-methylphenyl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid (4-tert-butyl-2-methyl-phenyl) ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H27NO3/c1-15-13-18(23(2,3)4)10-11-20(15)27-21(25)12-9-17-14-16-7-5-6-8-19(16)24-22(17)26/h5-8,10-11,13,17H,9,12,14H2,1-4H3,(H,24,26)