(E)-3-[2-(dimethylaminomethyl)phenyl]-1-(2-methoxy-4-oxidanyl-5-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-(2-methoxy-4-oxidanyl-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-(4-hydroxy-2-methoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-(4-hydroxy-2-methoxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-(4-hydroxy-2-methoxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-(4-hydroxy-2-methoxy-5-propyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C(=O)C=CC2=CC=CC=C2CN(C)C)OC)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=CC=C2CN(C)C)OC)O

InChI

InChI=1S/C22H27NO3/c1-5-8-17-13-19(22(26-4)14-21(17)25)20(24)12-11-16-9-6-7-10-18(16)15-23(2)3/h6-7,9-14,25H,5,8,15H2,1-4H3/b12-11+