6-bromanyl-7-phenylmethoxy-1,3-benzodioxol-5-ol

Systemtic Name: 6-bromanyl-7-phenylmethoxy-1,3-benzodioxol-5-ol Openeye Name: 7-benzyloxy-6-bromo-1,3-benzodioxol-5-ol CAS Name: 6-bromo-7-phenylmethoxy-1,3-benzodioxol-5-ol IUPAC Name: 6-bromo-7-phenylmethoxy-1,3-benzodioxol-5-ol Traditional Name: 7-benzoxy-6-bromo-sesamol Formula: C14H11BrO4 MolecularWeight: 323.13874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=C(C(=C2O1)OCC3=CC=CC=C3)Br)O

Isomeric SMILES

C1OC2=CC(=C(C(=C2O1)OCC3=CC=CC=C3)Br)O

InChI

InChI=1S/C14H11BrO4/c15-12-10(16)6-11-13(19-8-18-11)14(12)17-7-9-4-2-1-3-5-9/h1-6,16H,7-8H2