[1-(3-methylbut-2-enyl)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-6-yl] ethanoate

Systemtic Name: [1-(3-methylbut-2-enyl)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-6-yl] ethanoate Openeye Name: [5,7-diallyl-1-(3-methylbut-2-enyl)-2-oxo-3,4-dihydroquinolin-6-yl] acetate CAS Name: acetic acid [1-(3-methylbut-2-enyl)-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-6-yl] ester IUPAC Name: [1-(3-methylbut-2-enyl)-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-6-yl] acetate Traditional Name: acetic acid [5,7-diallyl-2-keto-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-6-yl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)CCC2=C1C=C(C(=C2CC=C)OC(=O)C)CC=C)C

Isomeric SMILES

CC(=CCN1C(=O)CCC2=C1C=C(C(=C2CC=C)OC(=O)C)CC=C)C

InChI

InChI=1S/C22H27NO3/c1-6-8-17-14-20-18(19(9-7-2)22(17)26-16(5)24)10-11-21(25)23(20)13-12-15(3)4/h6-7,12,14H,1-2,8-11,13H2,3-5H3