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2-methyl-6-[(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enyl)-(4-methylphenyl)amino]-5-oxidanyl-hex-1-en-3-one

2-methyl-6-[(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enyl)-(4-methylphenyl)amino]-5-oxidanyl-hex-1-en-3-one

Systemtic Name:2-methyl-6-[(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enyl)-(4-methylphenyl)amino]-5-oxidanyl-hex-1-en-3-one
Openeye Name:5-hydroxy-6-(N-(2-hydroxy-5-methyl-4-oxo-hex-5-enyl)-4-methyl-anilino)-2-methyl-hex-1-en-3-one
CAS Name:5-hydroxy-6-(N-(2-hydroxy-5-methyl-4-oxohex-5-enyl)-4-methylanilino)-2-methyl-1-hexen-3-one
IUPAC Name:5-hydroxy-6-(N-(2-hydroxy-5-methyl-4-oxohex-5-enyl)-4-methylanilino)-2-methylhex-1-en-3-one
Traditional Name:5-hydroxy-6-(N-(2-hydroxy-4-keto-5-methyl-hex-5-enyl)-4-methyl-anilino)-2-methyl-hex-1-en-3-one
Formula: C21H29NO4
MolecularWeight: 359.45926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(CC(=O)C(=C)C)O)CC(CC(=O)C(=C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(CC(=O)C(=C)C)O)CC(CC(=O)C(=C)C)O


InChI

InChI=1S/C21H29NO4/c1-14(2)20(25)10-18(23)12-22(17-8-6-16(5)7-9-17)13-19(24)11-21(26)15(3)4/h6-9,18-19,23-24H,1,3,10-13H2,2,4-5H3


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