(E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C22H25NO3/c1-25-20-9-5-17(6-10-20)7-11-21(24)18-8-12-22(26-2)19(15-18)16-23-13-3-4-14-23/h5-12,15H,3-4,13-14,16H2,1-2H3/b11-7+