(Z)-1,3-diphenoxy-4-phenylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-1,3-diphenoxy-4-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-1,3-diphenoxy-4-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-1,3-diphenoxy-4-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-1,3-diphenoxy-4-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-1,3-diphenoxy-4-(phenylthio)but-3-en-2-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(=CSC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)/C(=C/SC2=CC=CC=C2)/OC3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c23-21(16-24-18-10-4-1-5-11-18)22(25-19-12-6-2-7-13-19)17-26-20-14-8-3-9-15-20/h1-15,17H,16H2/b22-17-