7-methoxy-6-[4-(trifluoromethyloxy)phenyl]-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-[4-(trifluoromethyloxy)phenyl]-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-[4-(trifluoromethoxy)phenyl]-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-[4-(trifluoromethoxy)phenyl]-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-[4-(trifluoromethoxy)phenyl]-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-[4-(trifluoromethoxy)phenyl]sesamol Formula: C15H11F3O5 MolecularWeight: 328.24005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=C(C=C3)OC(F)(F)F)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=C(C=C3)OC(F)(F)F)O)OCO2

InChI

InChI=1S/C15H11F3O5/c1-20-14-12(10(19)6-11-13(14)22-7-21-11)8-2-4-9(5-3-8)23-15(16,17)18/h2-6,19H,7H2,1H3