(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-[4-methoxy-3-(piperidinomethyl)phenyl]prop-2-en-1-one Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC)CN3CCCCC3

InChI

InChI=1S/C23H26ClNO4/c1-28-21-9-7-17(14-18(21)15-25-10-4-3-5-11-25)20(26)8-6-16-12-19(24)23(27)22(13-16)29-2/h6-9,12-14,27H,3-5,10-11,15H2,1-2H3/b8-6+