4-(1,3-benzodioxol-5-yloxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(1,3-benzodioxol-5-yloxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-1-(2-thienyl)butan-1-one Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14O4S/c16-12(15-4-2-8-20-15)3-1-7-17-11-5-6-13-14(9-11)19-10-18-13/h2,4-6,8-9H,1,3,7,10H2