6-oxidanyl-1-[(3-prop-2-enoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-oxidanyl-1-[(3-prop-2-enoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-1-[(3-allyloxyphenyl)methyl]-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[(3-prop-2-enoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-[(3-prop-2-enoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-1-(3-allyloxybenzyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CC3=CC(=CC=C3)OCC=C)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CC3=CC(=CC=C3)OCC=C)C(=C1O)CC=C

InChI

InChI=1S/C25H27NO3/c1-4-8-19-16-23-21(22(9-5-2)25(19)28)12-13-24(27)26(23)17-18-10-7-11-20(15-18)29-14-6-3/h4-7,10-11,15-16,28H,1-3,8-9,12-14,17H2