(2-oxidanylidene-1H-quinolin-3-yl)methyl 2-phenoxyethanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 2-phenoxyethanoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15NO4/c20-17(12-22-15-7-2-1-3-8-15)23-11-14-10-13-6-4-5-9-16(13)19-18(14)21/h1-10H,11-12H2,(H,19,21)