2,3,8,9-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 2,3,8,9-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 2,3,8,9-tetramethoxynaphtho[3,2-b]benzofuran-6,11-dione CAS Name: 2,3,8,9-tetramethoxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 2,3,8,9-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 2,3,8,9-tetramethoxynaphtho[3,2-b]benzofuran-6,11-quinone Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC(=C(C=C43)OC)OC)OC

InChI

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