4-furo[2,3-f][1,3]benzodioxol-6-ylbenzene-1,3-diol

Systemtic Name: 4-furo[2,3-f][1,3]benzodioxol-6-ylbenzene-1,3-diol Openeye Name: 4-furo[2,3-f][1,3]benzodioxol-6-ylbenzene-1,3-diol CAS Name: 4-(6-furo[2,3-f][1,3]benzodioxolyl)benzene-1,3-diol IUPAC Name: 4-furo[2,3-f][1,3]benzodioxol-6-ylbenzene-1,3-diol Traditional Name: 4-furo[2,3-f][1,3]benzodioxol-6-ylresorcinol Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(O3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(O3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2