7-methoxy-6-(3-methoxyphenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-(3-methoxyphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-(3-methoxyphenyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-(3-methoxyphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-(3-methoxyphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-(3-methoxyphenyl)sesamol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C(=C2OC)OCO3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C(=C2OC)OCO3)O

InChI

InChI=1S/C15H14O5/c1-17-10-5-3-4-9(6-10)13-11(16)7-12-14(15(13)18-2)20-8-19-12/h3-7,16H,8H2,1-2H3