7-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 6,8-diallyl-1-[(E)-cinnamyl]-7-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 7-hydroxy-1-[(E)-3-phenylprop-2-enyl]-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-1-[(E)-3-phenylprop-2-enyl]-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 6,8-diallyl-1-[(E)-cinnamyl]-7-hydroxy-3,4-dihydrocarbostyril Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C2C(=C1)CCC(=O)N2CC=CC3=CC=CC=C3)CC=C)O

Isomeric SMILES

C=CCC1=C(C(=C2C(=C1)CCC(=O)N2C/C=C/C3=CC=CC=C3)CC=C)O

InChI

InChI=1S/C24H25NO2/c1-3-9-20-17-19-14-15-22(26)25(23(19)21(10-4-2)24(20)27)16-8-13-18-11-6-5-7-12-18/h3-8,11-13,17,27H,1-2,9-10,14-16H2/b13-8+