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

Systemtic Name: [6-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)methyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [6-[(3-acetoxy-1-oxo-3H-isobenzofuran-5-yl)methyl]-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [6-[(3-acetyloxy-1-oxo-3H-isobenzofuran-5-yl)methyl]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [6-[(3-acetyloxy-1-oxo-3H-2-benzofuran-5-yl)methyl]-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [6-[(3-acetoxy-1-keto-phthalan-5-yl)methyl]-3-keto-phthalan-1-yl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)CC3=CC4=C(C=C3)C(=O)OC4OC(=O)C)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C=CC(=C2)CC3=CC4=C(C=C3)C(=O)OC4OC(=O)C)C(=O)O1

InChI

InChI=1S/C21H16O8/c1-10(22)26-20-16-8-12(3-5-14(16)18(24)28-20)7-13-4-6-15-17(9-13)21(27-11(2)23)29-19(15)25/h3-6,8-9,20-21H,7H2,1-2H3