(E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2-(p-tolylthio)prop-2-en-1-one Formula: C25H23ClO3S MolecularWeight: 438.96632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)Cl)/SC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H23ClO3S/c1-4-29-22-14-7-18(15-23(22)28-3)16-24(30-21-12-5-17(2)6-13-21)25(27)19-8-10-20(26)11-9-19/h5-16H,4H2,1-3H3/b24-16+