1,3,7,10-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 1,3,7,10-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 1,3,7,10-tetramethoxynaphtho[3,2-b]benzofuran-6,11-dione CAS Name: 1,3,7,10-tetramethoxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 1,3,7,10-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 1,3,7,10-tetramethoxynaphtho[3,2-b]benzofuran-6,11-quinone Formula: C20H16O7 MolecularWeight: 368.33684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C4=C(C=C(C=C4O3)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C4=C(C=C(C=C4O3)OC)OC

InChI

InChI=1S/C20H16O7/c1-23-9-7-12(26-4)14-13(8-9)27-20-17(14)18(21)15-10(24-2)5-6-11(25-3)16(15)19(20)22/h5-8H,1-4H3