8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole

Systemtic Name: 8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole Openeye Name: 8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole CAS Name: 8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole IUPAC Name: 8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole Traditional Name: 8-(1,3-benzodioxol-5-yl)furo[3,4-g][1,3]benzodioxole Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CO3)C=CC5=C4OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CO3)C=CC5=C4OCO5

InChI

InChI=1S/C16H10O5/c1-3-11-13(20-7-18-11)5-9(1)15-14-10(6-17-15)2-4-12-16(14)21-8-19-12/h1-6H,7-8H2