6-(furan-2-yl)-7-methoxy-1,3-benzodioxol-5-ol

Systemtic Name: 6-(furan-2-yl)-7-methoxy-1,3-benzodioxol-5-ol Openeye Name: 6-(2-furyl)-7-methoxy-1,3-benzodioxol-5-ol CAS Name: 6-(2-furanyl)-7-methoxy-1,3-benzodioxol-5-ol IUPAC Name: 6-(furan-2-yl)-7-methoxy-1,3-benzodioxol-5-ol Traditional Name: 6-(2-furyl)-7-methoxy-sesamol Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=CO3)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=CO3)O)OCO2

InChI

InChI=1S/C12H10O5/c1-14-12-10(8-3-2-4-15-8)7(13)5-9-11(12)17-6-16-9/h2-5,13H,6H2,1H3