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

Systemtic Name: (6-but-3-en-2-yl-3,4,8-trimethyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate Openeye Name: [3,4,8-trimethyl-6-(1-methylallyl)-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid (6-but-3-en-2-yl-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (6-but-3-en-2-yl-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid [2-keto-3,4,8-trimethyl-6-(1-methylallyl)-1H-quinolin-7-yl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-7-9(2)14-8-15-10(3)11(4)18(21)19-16(15)12(5)17(14)22-13(6)20/h7-9H,1H2,2-6H3,(H,19,21)