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

Systemtic Name: [4-(methoxymethyl)-1,6-dimethyl-2-oxidanylidene-8-prop-2-enyl-quinolin-7-yl] ethanoate Openeye Name: [8-allyl-4-(methoxymethyl)-1,6-dimethyl-2-oxo-7-quinolyl] acetate CAS Name: acetic acid [4-(methoxymethyl)-1,6-dimethyl-2-oxo-8-prop-2-enyl-7-quinolinyl] ester IUPAC Name: [4-(methoxymethyl)-1,6-dimethyl-2-oxo-8-prop-2-enylquinolin-7-yl] acetate Traditional Name: acetic acid [8-allyl-2-keto-4-(methoxymethyl)-1,6-dimethyl-7-quinolyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=CC(=O)N2C)COC)CC=C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=CC(=O)N2C)COC)CC=C)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-6-7-14-17-15(8-11(2)18(14)23-12(3)20)13(10-22-5)9-16(21)19(17)4/h6,8-9H,1,7,10H2,2-5H3