1-(3-methylbut-2-enyl)-7-oxidanyl-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-7-oxidanyl-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 6,8-diallyl-7-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 7-hydroxy-1-(3-methylbut-2-enyl)-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-1-(3-methylbut-2-enyl)-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 6,8-diallyl-7-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydrocarbostyril Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)CCC2=CC(=C(C(=C21)CC=C)O)CC=C)C

Isomeric SMILES

CC(=CCN1C(=O)CCC2=CC(=C(C(=C21)CC=C)O)CC=C)C

InChI

InChI=1S/C20H25NO2/c1-5-7-16-13-15-9-10-18(22)21(12-11-14(3)4)19(15)17(8-6-2)20(16)23/h5-6,11,13,23H,1-2,7-10,12H2,3-4H3