3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-2-(2,4,6-trimethylphenyl)propanoic acid

Systemtic Name: 3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-2-(2,4,6-trimethylphenyl)propanoic acid Openeye Name: 3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-2-(2,4,6-trimethylphenyl)propanoic acid CAS Name: 3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-2-(2,4,6-trimethylphenyl)propanoic acid IUPAC Name: 3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-2-(2,4,6-trimethylphenyl)propanoic acid Traditional Name: 3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-2-mesityl-propionic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC=CC=C2N1C(=O)C(C3=C(C=C(C=C3C)C)C)C(=O)O

Isomeric SMILES

CCC1CCC2=CC=CC=C2N1C(=O)C(C3=C(C=C(C=C3C)C)C)C(=O)O

InChI

InChI=1S/C23H27NO3/c1-5-18-11-10-17-8-6-7-9-19(17)24(18)22(25)21(23(26)27)20-15(3)12-14(2)13-16(20)4/h6-9,12-13,18,21H,5,10-11H2,1-4H3,(H,26,27)