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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=O)C1=CC=C(C=C1)OCC=CCN(C)CC=C)O)C

Isomeric SMILES

CC(=CC(CC(=O)C1=CC=C(C=C1)OC/C=C/CN(C)CC=C)O)C

InChI

InChI=1S/C21H29NO3/c1-5-12-22(4)13-6-7-14-25-20-10-8-18(9-11-20)21(24)16-19(23)15-17(2)3/h5-11,15,19,23H,1,12-14,16H2,2-4H3/b7-6+