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

Systemtic Name: (E)-3-[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]sulfanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(Z)-3-(4-chlorophenyl)-3-oxo-1-phenyl-prop-1-enyl]sulfanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-[[(Z)-3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-enyl]thio]-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(Z)-3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-enyl]sulfanyl-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-[[(Z)-3-(4-chlorophenyl)-3-keto-1-phenyl-prop-1-enyl]thio]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C31H23ClO3S MolecularWeight: 511.03052

Click to see the large picture

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)Cl)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)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C31H23ClO3S/c1-35-27-18-14-23(15-19-27)29(34)21-31(25-10-6-3-7-11-25)36-30(24-8-4-2-5-9-24)20-28(33)22-12-16-26(32)17-13-22/h2-21H,1H3/b30-20-,31-21+