7-methoxy-6-thiophen-2-yl-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-thiophen-2-yl-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-(2-thienyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-thiophen-2-yl-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-thiophen-2-yl-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-(2-thienyl)sesamol Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=CS3)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=CS3)O)OCO2

InChI

InChI=1S/C12H10O4S/c1-14-12-10(9-3-2-4-17-9)7(13)5-8-11(12)16-6-15-8/h2-5,13H,6H2,1H3