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

Systemtic Name: 7-methoxy-4-(4-methoxyphenyl)-6-phenyl-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-4-(4-methoxyphenyl)-6-phenyl-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-4-(4-methoxyphenyl)-6-phenyl-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-4-(4-methoxyphenyl)-6-phenyl-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-4-(4-methoxyphenyl)-6-phenyl-sesamol Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(C(=C2O)C4=CC=CC=C4)OC)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(C(=C2O)C4=CC=CC=C4)OC)OCO3

InChI

InChI=1S/C21H18O5/c1-23-15-10-8-14(9-11-15)17-18(22)16(13-6-4-3-5-7-13)19(24-2)21-20(17)25-12-26-21/h3-11,22H,12H2,1-2H3