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

Systemtic Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-3-oxidanyl-1-phenyl-hex-4-en-1-one Openeye Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-3-hydroxy-5-methyl-1-phenyl-hex-4-en-1-one CAS Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-3-hydroxy-5-methyl-1-phenyl-4-hexen-1-one IUPAC Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-3-hydroxy-5-methyl-1-phenylhex-4-en-1-one Traditional Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-3-hydroxy-5-methyl-1-phenyl-hex-4-en-1-one Formula: C21H29NO3 MolecularWeight: 343.45986

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-5-7-14-22-18(16(3)4)20(24)21(25-15-8-6-2)19(23)17-12-10-9-11-13-17/h5-6,8-13,20-22,24H,1,7,14-15H2,2-4H3/b8-6+