(Z)-2-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-[(Z)-1-benzoyl-2-phenyl-vinyl]sulfanyl-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-[[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]thio]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfanyl-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-[[(Z)-1-benzoyl-2-phenyl-vinyl]thio]-1,3-diphenyl-prop-2-en-1-one Formula: C30H22O2S MolecularWeight: 446.55948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)SC(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H22O2S/c31-29(25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)33-28(22-24-15-7-2-8-16-24)30(32)26-19-11-4-12-20-26/h1-22H/b27-21-,28-22-