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

Systemtic Name: (3,4,8-trimethyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-7-yl) ethanoate Openeye Name: (6-allyl-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (3,4,8-trimethyl-2-oxo-6-prop-2-enyl-1H-quinolin-7-yl) ester IUPAC Name: (3,4,8-trimethyl-2-oxo-6-prop-2-enyl-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (6-allyl-2-keto-3,4,8-trimethyl-1H-quinolin-7-yl) ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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