[(2S)-1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(4-methoxy-1-methyl-2-oxo-3-quinolyl)methyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(2S)-1-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)-3-methylbut-3-en-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(2-keto-4-methoxy-1-methyl-3-quinolyl)methyl]-2-methyl-allyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C2=CC=CC=C2N(C1=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=C)[C@H](CC1=C(C2=CC=CC=C2N(C1=O)C)OC)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-11(2)16(23-12(3)20)10-14-17(22-5)13-8-6-7-9-15(13)19(4)18(14)21/h6-9,16H,1,10H2,2-5H3/t16-/m0/s1