6-(3,4-dimethoxyphenyl)-7-phenyl-furo[2,3-f][1,3]benzodioxole

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-phenyl-furo[2,3-f][1,3]benzodioxole Openeye Name: 6-(3,4-dimethoxyphenyl)-7-phenyl-furo[2,3-f][1,3]benzodioxole CAS Name: 6-(3,4-dimethoxyphenyl)-7-phenylfuro[2,3-f][1,3]benzodioxole IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-phenylfuro[2,3-f][1,3]benzodioxole Traditional Name: 6-(3,4-dimethoxyphenyl)-7-phenyl-furo[2,3-f][1,3]benzodioxole Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3O2)OCO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3O2)OCO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H18O5/c1-24-17-9-8-15(10-19(17)25-2)23-22(14-6-4-3-5-7-14)16-11-20-21(27-13-26-20)12-18(16)28-23/h3-12H,13H2,1-2H3