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

Systemtic Name: 7-methoxy-6-(4-phenylphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-(4-phenylphenyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-(4-phenylphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-(4-phenylphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-(4-phenylphenyl)sesamol Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=C(C=C3)C4=CC=CC=C4)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=C(C=C3)C4=CC=CC=C4)O)OCO2

InChI

InChI=1S/C20H16O4/c1-22-20-18(16(21)11-17-19(20)24-12-23-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11,21H,12H2,1H3