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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-phenoxyethanoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13-6-5-7-14-10-15(19(22)20-18(13)14)11-24-17(21)12-23-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,20,22)