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

Systemtic Name: 1-(1,1-diethoxy-4-phosphoroso-butyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-1-(1,1-diethoxy-4-phosphoroso-butyl)-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-(1,1-diethoxy-4-phosphorosobutyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1,1-diethoxy-4-phosphorosobutyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-1-(1,1-diethoxy-4-phosphoroso-butyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C23H32NO5P MolecularWeight: 433.477641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCP=O)(N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)OCC

Isomeric SMILES

CCOC(CCCP=O)(N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)OCC

InChI

InChI=1S/C23H32NO5P/c1-5-10-17-16-20-18(19(11-6-2)22(17)26)12-13-21(25)24(20)23(28-7-3,29-8-4)14-9-15-30-27/h5-6,16,26H,1-2,7-15H2,3-4H3