[5-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)oxy]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate

Systemtic Name: [5-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)oxy]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [5-[(3-acetoxy-1-oxo-3H-isobenzofuran-5-yl)oxy]-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [5-[(3-acetyloxy-1-oxo-3H-isobenzofuran-5-yl)oxy]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [5-[(3-acetyloxy-1-oxo-3H-2-benzofuran-5-yl)oxy]-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [5-(3-acetoxy-1-keto-phthalan-5-yl)oxy-3-keto-phthalan-1-yl] ester Formula: C20H14O9 MolecularWeight: 398.31976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)C(=O)OC4OC(=O)C)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)C(=O)OC4OC(=O)C)C(=O)O1

InChI

InChI=1S/C20H14O9/c1-9(21)25-19-14-6-4-11(7-15(14)18(24)29-19)27-12-3-5-13-16(8-12)20(26-10(2)22)28-17(13)23/h3-8,19-20H,1-2H3