1-[2-(7-ethanoyl-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl)-6-oxidanyl-1-benzofuran-7-yl]ethanone

Systemtic Name: 1-[2-(7-ethanoyl-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl)-6-oxidanyl-1-benzofuran-7-yl]ethanone Openeye Name: 1-[2-(7-acetyl-6-hydroxy-2,3-dihydrobenzofuran-3-yl)-6-hydroxy-benzofuran-7-yl]ethanone CAS Name: 1-[2-(7-acetyl-6-hydroxy-2,3-dihydrobenzofuran-3-yl)-6-hydroxy-7-benzofuranyl]ethanone IUPAC Name: 1-[2-(7-acetyl-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-1-benzofuran-7-yl]ethanone Traditional Name: 1-[2-(7-acetyl-6-hydroxy-coumaran-3-yl)-6-hydroxy-benzofuran-7-yl]ethanone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(=C2)C3COC4=C3C=CC(=C4C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(=C2)C3COC4=C3C=CC(=C4C(=O)C)O)O

InChI

InChI=1S/C20H16O6/c1-9(21)17-14(23)5-3-11-7-16(26-19(11)17)13-8-25-20-12(13)4-6-15(24)18(20)10(2)22/h3-7,13,23-24H,8H2,1-2H3