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

Systemtic Name: [4-methyl-2-oxidanylidene-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ethanoate Openeye Name: (6,8-diallyl-4-methyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid [4-methyl-2-oxo-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ester IUPAC Name: [4-methyl-2-oxo-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] acetate Traditional Name: acetic acid (6,8-diallyl-2-keto-4-methyl-1H-quinolin-7-yl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-5-7-13-10-15-11(3)9-16(21)19-17(15)14(8-6-2)18(13)22-12(4)20/h5-6,9-10H,1-2,7-8H2,3-4H3,(H,19,21)