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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)CN3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-26-21-11-8-18(15-19(21)16-24-12-4-5-13-24)20(25)9-6-17-7-10-22(27-2)23(14-17)28-3/h6-11,14-15H,4-5,12-13,16H2,1-3H3/b9-6+