2,3,8,9-tetramethoxynaphtho[1,2-b][1]benzofuran

Systemtic Name: 2,3,8,9-tetramethoxynaphtho[1,2-b][1]benzofuran Openeye Name: 2,3,8,9-tetramethoxynaphtho[1,2-b]benzofuran CAS Name: 2,3,8,9-tetramethoxynaphtho[1,2-b]benzofuran IUPAC Name: 2,3,8,9-tetramethoxynaphtho[1,2-b][1]benzofuran Traditional Name: 2,3,8,9-tetramethoxynaphtho[1,2-b]benzofuran Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C2OC4=CC(=C(C=C34)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C2OC4=CC(=C(C=C34)OC)OC)OC

InChI

InChI=1S/C20H18O5/c1-21-16-7-11-5-6-12-14-9-18(23-3)19(24-4)10-15(14)25-20(12)13(11)8-17(16)22-2/h5-10H,1-4H3