(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-naphthalen-2-yloxyethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-naphthalen-2-yloxyethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO4/c23-20-10-6-16-12-18(8-9-19(16)22-20)26-21(24)13-25-17-7-5-14-3-1-2-4-15(14)11-17/h1-5,7-9,11-12H,6,10,13H2,(H,22,23)