(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-tert-butylphenoxy)butanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H27NO4/c1-23(2,3)17-7-9-18(10-8-17)27-14-4-5-22(26)28-19-11-12-20-16(15-19)6-13-21(25)24-20/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,25)