5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-ol

Systemtic Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-ol Openeye Name: 5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-ol CAS Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-ol IUPAC Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-ol Traditional Name: 5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-ol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H14O4/c16-12-6-7-13(15-14(12)17-8-9-18-15)19-10-11-4-2-1-3-5-11/h1-7,16H,8-10H2