(6-but-3-en-2-yl-4,8-dimethyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate

Systemtic Name: (6-but-3-en-2-yl-4,8-dimethyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate Openeye Name: [4,8-dimethyl-6-(1-methylallyl)-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid (6-but-3-en-2-yl-4,8-dimethyl-2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (6-but-3-en-2-yl-4,8-dimethyl-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid [2-keto-4,8-dimethyl-6-(1-methylallyl)-1H-quinolin-7-yl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C(=C(C=C12)C(C)C=C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C(=C(C=C12)C(C)C=C)OC(=O)C)C

InChI

InChI=1S/C17H19NO3/c1-6-9(2)14-8-13-10(3)7-15(20)18-16(13)11(4)17(14)21-12(5)19/h6-9H,1H2,2-5H3,(H,18,20)