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

Systemtic Name: 6-oxidanyl-1-phenyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-phenyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-phenyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-phenyl-3,4-dihydrocarbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2C3=CC=CC=C3)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2C3=CC=CC=C3)C(=C1O)CC=C

InChI

InChI=1S/C21H21NO2/c1-3-8-15-14-19-17(18(9-4-2)21(15)24)12-13-20(23)22(19)16-10-6-5-7-11-16/h3-7,10-11,14,24H,1-2,8-9,12-13H2