(1-methyl-2-oxidanylidene-8-prop-2-enoxy-3,4-dihydroquinolin-5-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-8-prop-2-enoxy-3,4-dihydroquinolin-5-yl) ethanoate Openeye Name: (8-allyloxy-1-methyl-2-oxo-3,4-dihydroquinolin-5-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-8-prop-2-enoxy-3,4-dihydroquinolin-5-yl) ester IUPAC Name: (1-methyl-2-oxo-8-prop-2-enoxy-3,4-dihydroquinolin-5-yl) acetate Traditional Name: acetic acid (8-allyloxy-2-keto-1-methyl-3,4-dihydroquinolin-5-yl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(=O)N(C2=C(C=C1)OCC=C)C

Isomeric SMILES

CC(=O)OC1=C2CCC(=O)N(C2=C(C=C1)OCC=C)C

InChI

InChI=1S/C15H17NO4/c1-4-9-19-13-7-6-12(20-10(2)17)11-5-8-14(18)16(3)15(11)13/h4,6-7H,1,5,8-9H2,2-3H3