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

Systemtic Name: (Z)-3-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]sulfanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]sulfanyl-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]thio]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]sulfanyl-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]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(=CC(=O)C2=CC=CC=C2)SC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H22O2S/c31-27(23-13-5-1-6-14-23)21-29(25-17-9-3-10-18-25)33-30(26-19-11-4-12-20-26)22-28(32)24-15-7-2-8-16-24/h1-22H/b29-21-,30-22-