7-methoxy-6-(4-methylphenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-(4-methylphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-(p-tolyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-(4-methylphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-(4-methylphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-(p-tolyl)sesamol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)O

InChI

InChI=1S/C15H14O4/c1-9-3-5-10(6-4-9)13-11(16)7-12-14(15(13)17-2)19-8-18-12/h3-7,16H,8H2,1-2H3