6-(5-methoxy-2-oxidanyl-phenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)-1,3-benzodioxol-5-ol Openeye Name: 6-(2-hydroxy-5-methoxy-phenyl)-1,3-benzodioxol-5-ol CAS Name: 6-(2-hydroxy-5-methoxyphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(2-hydroxy-5-methoxyphenyl)-1,3-benzodioxol-5-ol Traditional Name: 6-(2-hydroxy-5-methoxy-phenyl)sesamol Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C14H12O5/c1-17-8-2-3-11(15)9(4-8)10-5-13-14(6-12(10)16)19-7-18-13/h2-6,15-16H,7H2,1H3