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

Systemtic Name: 6-oxidanyl-1-propan-2-yl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-isopropyl-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-propan-2-yl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-propan-2-yl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-isopropyl-3,4-dihydrocarbostyril Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CC(C)N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C18H23NO2/c1-5-7-13-11-16-14(15(8-6-2)18(13)21)9-10-17(20)19(16)12(3)4/h5-6,11-12,21H,1-2,7-10H2,3-4H3