(E)-4-[6-(dimethylaminomethyl)-2-methoxy-4-methyl-3-oxidanyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[6-(dimethylaminomethyl)-2-methoxy-4-methyl-3-oxidanyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-[6-(dimethylaminomethyl)-3-hydroxy-2-methoxy-4-methyl-phenyl]but-3-en-2-one CAS Name: (E)-4-[6-(dimethylaminomethyl)-3-hydroxy-2-methoxy-4-methylphenyl]-3-buten-2-one IUPAC Name: (E)-4-[6-(dimethylaminomethyl)-3-hydroxy-2-methoxy-4-methylphenyl]but-3-en-2-one Traditional Name: (E)-4-[6-(dimethylaminomethyl)-3-hydroxy-2-methoxy-4-methyl-phenyl]but-3-en-2-one Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CN(C)C)C=CC(=O)C)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CN(C)C)/C=C/C(=O)C)OC)O

InChI

InChI=1S/C15H21NO3/c1-10-8-12(9-16(3)4)13(7-6-11(2)17)15(19-5)14(10)18/h6-8,18H,9H2,1-5H3/b7-6+