3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3-phenylsulfanyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3-phenylsulfanyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-1-(p-tolyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3-(phenylthio)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3-phenylsulfanylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(phenylthio)-1-(p-tolyl)propan-1-one Formula: C23H20O3S MolecularWeight: 376.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4

InChI

InChI=1S/C23H20O3S/c1-16-7-9-17(10-8-16)20(24)14-23(27-19-5-3-2-4-6-19)18-11-12-21-22(13-18)26-15-25-21/h2-13,23H,14-15H2,1H3