(3-phenyl-1,2-oxazol-5-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: (3-phenyl-1,2-oxazol-5-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (3-phenylisoxazol-5-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (3-phenyl-5-isoxazolyl)methyl ester IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (3-phenylisoxazol-5-yl)methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-20-9-6-15-10-16(7-8-18(15)22-20)26-13-21(25)27-12-17-11-19(23-28-17)14-4-2-1-3-5-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,22,24)