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

Systemtic Name: 2-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethyl ethanoate Openeye Name: 2-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)ethyl acetate CAS Name: acetic acid 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethyl ester IUPAC Name: 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethyl acetate Traditional Name: acetic acid 2-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CC(=O)OCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C19H23NO4/c1-4-6-14-12-17-15(16(7-5-2)19(14)23)8-9-18(22)20(17)10-11-24-13(3)21/h4-5,12,23H,1-2,6-11H2,3H3