[3,4-dimethyl-2-oxidanylidene-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ethanoate

Systemtic Name: [3,4-dimethyl-2-oxidanylidene-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ethanoate Openeye Name: (6,8-diallyl-3,4-dimethyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid [3,4-dimethyl-2-oxo-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ester IUPAC Name: [3,4-dimethyl-2-oxo-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] acetate Traditional Name: acetic acid (6,8-diallyl-2-keto-3,4-dimethyl-1H-quinolin-7-yl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-6-8-14-10-16-11(3)12(4)19(22)20-17(16)15(9-7-2)18(14)23-13(5)21/h6-7,10H,1-2,8-9H2,3-5H3,(H,20,22)