4-furo[2,3-f][1,3]benzodioxol-6-yl-3-methoxy-phenol

Systemtic Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-3-methoxy-phenol Openeye Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-3-methoxy-phenol CAS Name: 4-(6-furo[2,3-f][1,3]benzodioxolyl)-3-methoxyphenol IUPAC Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-3-methoxyphenol Traditional Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-3-methoxy-phenol Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2=CC3=CC4=C(C=C3O2)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)O)C2=CC3=CC4=C(C=C3O2)OCO4

InChI

InChI=1S/C16H12O5/c1-18-13-6-10(17)2-3-11(13)14-4-9-5-15-16(20-8-19-15)7-12(9)21-14/h2-7,17H,8H2,1H3