(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C23H27NO3/c1-16-12-18(13-17(2)23(16)26)6-8-21(25)19-7-9-22(27-3)20(14-19)15-24-10-4-5-11-24/h6-9,12-14,26H,4-5,10-11,15H2,1-3H3/b8-6+