3-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]prop-2-yn-1-ol Openeye Name: 3-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]prop-2-yn-1-ol CAS Name: 3-[6-(4-methoxyphenyl)-7-thieno[2,3-f][1,3]benzodioxolyl]-2-propyn-1-ol IUPAC Name: 3-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]prop-2-yn-1-ol Traditional Name: 3-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]prop-2-yn-1-ol Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC4=C(C=C3S2)OCO4)C#CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC4=C(C=C3S2)OCO4)C#CCO

InChI

InChI=1S/C19H14O4S/c1-21-13-6-4-12(5-7-13)19-14(3-2-8-20)15-9-16-17(23-11-22-16)10-18(15)24-19/h4-7,9-10,20H,8,11H2,1H3