1-(2-hydroxyethyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-hydroxyethyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(2-hydroxyethyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(2-hydroxyethyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-(2-hydroxyethyl)-3,4-dihydrocarbostyril Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCO)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCO)C(=C1O)CC=C

InChI

InChI=1S/C17H21NO3/c1-3-5-12-11-15-13(14(6-4-2)17(12)21)7-8-16(20)18(15)9-10-19/h3-4,11,19,21H,1-2,5-10H2