6-benzo[f][1,3]benzodioxol-6-ylbenzo[f][1,3]benzodioxole

Systemtic Name: 6-benzo[f][1,3]benzodioxol-6-ylbenzo[f][1,3]benzodioxole Openeye Name: 6-benzo[f][1,3]benzodioxol-6-ylbenzo[f][1,3]benzodioxole CAS Name: 6-(6-benzo[f][1,3]benzodioxolyl)benzo[f][1,3]benzodioxole IUPAC Name: 6-benzo[f][1,3]benzodioxol-6-ylbenzo[f][1,3]benzodioxole Traditional Name: 6-benzo[f][1,3]benzodioxol-6-ylbenzo[f][1,3]benzodioxole Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C=C(C=CC3=C2)C4=CC5=CC6=C(C=C5C=C4)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C3C=C(C=CC3=C2)C4=CC5=CC6=C(C=C5C=C4)OCO6

InChI

InChI=1S/C22H14O4/c1-3-15-7-19-21(25-11-23-19)9-17(15)5-13(1)14-2-4-16-8-20-22(26-12-24-20)10-18(16)6-14/h1-10H,11-12H2