[8-methyl-2-oxidanylidene-6-(oxiran-2-ylmethyl)-1H-quinolin-5-yl] ethanoate

Systemtic Name: [8-methyl-2-oxidanylidene-6-(oxiran-2-ylmethyl)-1H-quinolin-5-yl] ethanoate Openeye Name: [8-methyl-6-(oxiran-2-ylmethyl)-2-oxo-1H-quinolin-5-yl] acetate CAS Name: acetic acid [8-methyl-6-(2-oxiranylmethyl)-2-oxo-1H-quinolin-5-yl] ester IUPAC Name: [8-methyl-6-(oxiran-2-ylmethyl)-2-oxo-1H-quinolin-5-yl] acetate Traditional Name: acetic acid (6-glycidyl-2-keto-8-methyl-1H-quinolin-5-yl) ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)CC3CO3

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)CC3CO3

InChI

InChI=1S/C15H15NO4/c1-8-5-10(6-11-7-19-11)15(20-9(2)17)12-3-4-13(18)16-14(8)12/h3-5,11H,6-7H2,1-2H3,(H,16,18)