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

Systemtic Name: 1-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butan-2-yl ethanoate Openeye Name: 1-[(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)methyl]propyl acetate CAS Name: acetic acid 1-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butan-2-yl ester IUPAC Name: 1-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butan-2-yl acetate Traditional Name: acetic acid 1-[(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)methyl]propyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)OC(=O)C

Isomeric SMILES

CCC(CN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)OC(=O)C

InChI

InChI=1S/C21H27NO4/c1-5-8-15-12-19-17(18(9-6-2)21(15)25)10-11-20(24)22(19)13-16(7-3)26-14(4)23/h5-6,12,16,25H,1-2,7-11,13H2,3-4H3