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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-7-yl) ethanoate Openeye Name: (6-allyl-4,8-dimethyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (4,8-dimethyl-2-oxo-6-prop-2-enyl-1H-quinolin-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxo-6-prop-2-enyl-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (6-allyl-2-keto-4,8-dimethyl-1H-quinolin-7-yl) ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-5-6-12-8-13-9(2)7-14(19)17-15(13)10(3)16(12)20-11(4)18/h5,7-8H,1,6H2,2-4H3,(H,17,19)