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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(2-ethoxyphenoxy)butanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23NO5/c1-2-25-18-6-3-4-7-19(18)26-13-5-8-21(24)27-16-10-11-17-15(14-16)9-12-20(23)22-17/h3-4,6-7,10-11,14H,2,5,8-9,12-13H2,1H3,(H,22,23)