(Z)-1-(4-methoxyphenyl)-3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]sulfanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]sulfanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-[(E)-3-(4-methoxyphenyl)-3-oxo-1-phenyl-prop-1-enyl]sulfanyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-[[(E)-3-(4-methoxyphenyl)-3-oxo-1-phenylprop-1-enyl]thio]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[(E)-3-(4-methoxyphenyl)-3-oxo-1-phenylprop-1-enyl]sulfanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-[[(E)-3-keto-3-(4-methoxyphenyl)-1-phenyl-prop-1-enyl]thio]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C32H26O4S MolecularWeight: 506.61144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)SC(=CC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/S/C(=C\C(=O)C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C32H26O4S/c1-35-27-17-13-23(14-18-27)29(33)21-31(25-9-5-3-6-10-25)37-32(26-11-7-4-8-12-26)22-30(34)24-15-19-28(36-2)20-16-24/h3-22H,1-2H3/b31-21-,32-22+