7-methoxy-4,6-diphenyl-1,3-benzodioxol-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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