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

Systemtic Name: 2-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: 2-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]acetate IUPAC Name: 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CC(=O)[O-])C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CC(=O)[O-])C(=C1O)CC=C

InChI

InChI=1S/C17H19NO4/c1-3-5-11-9-14-12(13(6-4-2)17(11)22)7-8-15(19)18(14)10-16(20)21/h3-4,9,22H,1-2,5-8,10H2,(H,20,21)/p-1