5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one

Systemtic Name: 5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one Openeye Name: 5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one CAS Name: 5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one IUPAC Name: 5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one Traditional Name: 5-phenoxy-5H-furo[3,4-f][1,3]benzodioxol-7-one Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(OC3=O)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(OC3=O)OC4=CC=CC=C4

InChI

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