[6-[(E)-but-2-en-2-yl]-2,3,8-trimethyl-quinolin-4-yl] ethanoate

Systemtic Name: [6-[(E)-but-2-en-2-yl]-2,3,8-trimethyl-quinolin-4-yl] ethanoate Openeye Name: [2,3,8-trimethyl-6-[(E)-1-methylprop-1-enyl]-4-quinolyl] acetate CAS Name: acetic acid [6-[(E)-but-2-en-2-yl]-2,3,8-trimethyl-4-quinolinyl] ester IUPAC Name: [6-[(E)-but-2-en-2-yl]-2,3,8-trimethylquinolin-4-yl] acetate Traditional Name: acetic acid [2,3,8-trimethyl-6-[(E)-1-methylprop-1-enyl]-4-quinolyl] ester Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)C

Isomeric SMILES

C/C=C(\C)/C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)C

InChI

InChI=1S/C18H21NO2/c1-7-10(2)15-8-11(3)17-16(9-15)18(21-14(6)20)12(4)13(5)19-17/h7-9H,1-6H3/b10-7+