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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]prop-2-en-1-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)CSC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)CSC3=CC=CC=N3

InChI

InChI=1S/C23H21NO3S/c1-26-21-13-11-17(15-18(21)16-28-23-9-5-6-14-24-23)10-12-20(25)19-7-3-4-8-22(19)27-2/h3-15H,16H2,1-2H3/b12-10+