(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H19NO5/c1-2-18(22)13-3-6-15(7-4-13)25-12-20(24)26-16-8-9-17-14(11-16)5-10-19(23)21-17/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,21,23)