2-(6-methyl-1,3-benzodioxol-5-yl)-1-thiophen-3-yl-propan-1-one

Systemtic Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-1-thiophen-3-yl-propan-1-one Openeye Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-1-(3-thienyl)propan-1-one CAS Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-1-(3-thiophenyl)-1-propanone IUPAC Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-1-thiophen-3-ylpropan-1-one Traditional Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-1-(3-thienyl)propan-1-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(C)C(=O)C3=CSC=C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(C)C(=O)C3=CSC=C3)OCO2

InChI

InChI=1S/C15H14O3S/c1-9-5-13-14(18-8-17-13)6-12(9)10(2)15(16)11-3-4-19-7-11/h3-7,10H,8H2,1-2H3