[6-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)carbonyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate

Systemtic Name: [6-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)carbonyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [6-(3-acetoxy-1-oxo-3H-isobenzofuran-5-carbonyl)-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [6-[(3-acetyloxy-1-oxo-3H-isobenzofuran-5-yl)-oxomethyl]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [6-(3-acetyloxy-1-oxo-3H-2-benzofuran-5-carbonyl)-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [6-(3-acetoxy-1-keto-phthalan-5-carbonyl)-3-keto-phthalan-1-yl] ester Formula: C21H14O9 MolecularWeight: 410.33046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O9/c1-9(22)27-20-15-7-11(3-5-13(15)18(25)29-20)17(24)12-4-6-14-16(8-12)21(28-10(2)23)30-19(14)26/h3-8,20-21H,1-2H3