2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-3-oxidanyl-hex-4-en-1-one

Systemtic Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-3-oxidanyl-hex-4-en-1-one Openeye Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-3-hydroxy-5-methyl-hex-4-en-1-one CAS Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-3-hydroxy-5-methyl-4-hexen-1-one IUPAC Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-3-hydroxy-5-methylhex-4-en-1-one Traditional Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-3-hydroxy-5-methyl-hex-4-en-1-one Formula: C21H28FNO3 MolecularWeight: 361.450323

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C(C(=C(C)C)NCCC=C)O)C(=O)C1=CC(=CC=C1)F

Isomeric SMILES

C/C=C/COC(C(C(=C(C)C)NCCC=C)O)C(=O)C1=CC(=CC=C1)F

InChI

InChI=1S/C21H28FNO3/c1-5-7-12-23-18(15(3)4)20(25)21(26-13-8-6-2)19(24)16-10-9-11-17(22)14-16/h5-6,8-11,14,20-21,23,25H,1,7,12-13H2,2-4H3/b8-6+