2-([1]benzofuro[2,3-f][1,3]benzodioxol-7-yl)ethanoic acid

Systemtic Name: 2-([1]benzofuro[2,3-f][1,3]benzodioxol-7-yl)ethanoic acid Openeye Name: 2-(benzofuro[2,3-f][1,3]benzodioxol-7-yl)acetic acid CAS Name: 2-(7-benzofuro[2,3-f][1,3]benzodioxolyl)acetic acid IUPAC Name: 2-([1]benzofuro[2,3-f][1,3]benzodioxol-7-yl)acetic acid Traditional Name: 2-(benzofuro[2,3-f][1,3]benzodioxol-7-yl)acetic acid Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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