(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C19H19NO4/c1-12-7-13(2)9-16(8-12)23-11-19(22)24-15-4-5-17-14(10-15)3-6-18(21)20-17/h4-5,7-10H,3,6,11H2,1-2H3,(H,20,21)