(Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-benzylsulfanyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-(phenylmethylthio)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-benzylsulfanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylthio)-3-phenyl-prop-2-en-1-one Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C(C3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C(/C3=CC=CC=C3)\SCC4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c24-20(19-11-12-21-22(13-19)26-16-25-21)14-23(18-9-5-2-6-10-18)27-15-17-7-3-1-4-8-17/h1-14H,15-16H2/b23-14-