3,8,9,10-tetramethoxyindeno[2,3-b][1]benzofuran-6-one

Systemtic Name: 3,8,9,10-tetramethoxyindeno[2,3-b][1]benzofuran-6-one Openeye Name: 3,8,9,10-tetramethoxyindeno[2,3-b]benzofuran-6-one CAS Name: 3,8,9,10-tetramethoxy-6-indeno[2,3-b]benzofuranone IUPAC Name: 3,8,9,10-tetramethoxyindeno[2,3-b][1]benzofuran-6-one Traditional Name: 3,8,9,10-tetramethoxyindeno[2,3-b]benzofuran-6-one Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=CC(=C(C(=C43)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=CC(=C(C(=C43)OC)OC)OC

InChI

InChI=1S/C19H16O6/c1-21-9-5-6-10-12(7-9)25-18-14(10)15-11(16(18)20)8-13(22-2)17(23-3)19(15)24-4/h5-8H,1-4H3