5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one CAS Name: 5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=CC5=C(C=C4C(=O)O3)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=CC5=C(C=C4C(=O)O3)OCO5

InChI

InChI=1S/C16H10O6/c17-16-10-5-14-13(20-7-21-14)4-9(10)15(22-16)8-1-2-11-12(3-8)19-6-18-11/h1-5,15H,6-7H2