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

Systemtic Name: [4-[(1-acetyloxy-3-oxidanylidene-1H-2-benzofuran-4-yl)carbonyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [4-(1-acetoxy-3-oxo-1H-isobenzofuran-4-carbonyl)-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [4-[(1-acetyloxy-3-oxo-1H-isobenzofuran-4-yl)-oxomethyl]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [4-(1-acetyloxy-3-oxo-1H-2-benzofuran-4-carbonyl)-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [4-(1-acetoxy-3-keto-phthalan-4-carbonyl)-3-keto-phthalan-1-yl] ester Formula: C21H14O9 MolecularWeight: 410.33046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC(=C2C(=O)O1)C(=O)C3=C4C(=CC=C3)C(OC4=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C2=CC=CC(=C2C(=O)O1)C(=O)C3=C4C(=CC=C3)C(OC4=O)OC(=O)C

InChI

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