[4-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-4-yl)methyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate

Systemtic Name: [4-[(3-acetyloxy-1-oxidanylidene-3H-2-benzofuran-4-yl)methyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [4-[(3-acetoxy-1-oxo-3H-isobenzofuran-4-yl)methyl]-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [4-[(3-acetyloxy-1-oxo-3H-isobenzofuran-4-yl)methyl]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [4-[(3-acetyloxy-1-oxo-3H-2-benzofuran-4-yl)methyl]-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [4-[(3-acetoxy-1-keto-phthalan-4-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=CC=CC4=C3C(OC4=O)OC(=O)C)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C(=CC=C2)CC3=CC=CC4=C3C(OC4=O)OC(=O)C)C(=O)O1

InChI

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