1-[2-(6-ethanoyl-5-oxidanyl-1-benzofuran-3-yl)-5-oxidanyl-1-benzofuran-6-yl]ethanone

Systemtic Name: 1-[2-(6-ethanoyl-5-oxidanyl-1-benzofuran-3-yl)-5-oxidanyl-1-benzofuran-6-yl]ethanone Openeye Name: 1-[2-(6-acetyl-5-hydroxy-benzofuran-3-yl)-5-hydroxy-benzofuran-6-yl]ethanone CAS Name: 1-[2-(6-acetyl-5-hydroxy-3-benzofuranyl)-5-hydroxy-6-benzofuranyl]ethanone IUPAC Name: 1-[2-(6-acetyl-5-hydroxy-1-benzofuran-3-yl)-5-hydroxy-1-benzofuran-6-yl]ethanone Traditional Name: 1-[2-(6-acetyl-5-hydroxy-benzofuran-3-yl)-5-hydroxy-benzofuran-6-yl]ethanone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(OC2=C1)C3=COC4=CC(=C(C=C43)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(OC2=C1)C3=COC4=CC(=C(C=C43)O)C(=O)C)O

InChI

InChI=1S/C20H14O6/c1-9(21)12-6-18-11(3-16(12)23)4-20(26-18)15-8-25-19-7-13(10(2)22)17(24)5-14(15)19/h3-8,23-24H,1-2H3