6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-furan-2-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-furan-2-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-2-furyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-2-furanyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethylfuran-2-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-2-furyl]-2,3-dihydro-1,4-benzodioxin Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C)C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(OC(=C1C)C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20O5/c1-13-14(2)22(16-4-6-18-20(12-16)26-10-8-24-18)27-21(13)15-3-5-17-19(11-15)25-9-7-23-17/h3-6,11-12H,7-10H2,1-2H3