3,5-diacetyloxy-4-(4,6-diacetyloxy-3-oxidanylidene-1H-2-benzofuran-1-yl)benzoic acid

Systemtic Name: 3,5-diacetyloxy-4-(4,6-diacetyloxy-3-oxidanylidene-1H-2-benzofuran-1-yl)benzoic acid Openeye Name: 3,5-diacetoxy-4-(4,6-diacetoxy-3-oxo-1H-isobenzofuran-1-yl)benzoic acid CAS Name: 3,5-diacetyloxy-4-(4,6-diacetyloxy-3-oxo-1H-isobenzofuran-1-yl)benzoic acid IUPAC Name: 3,5-diacetyloxy-4-(4,6-diacetyloxy-3-oxo-1H-2-benzofuran-1-yl)benzoic acid Traditional Name: 3,5-diacetoxy-4-(4,6-diacetoxy-3-keto-phthalan-1-yl)benzoic acid Formula: C23H18O12 MolecularWeight: 486.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(OC2=O)C3=C(C=C(C=C3OC(=O)C)C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(OC2=O)C3=C(C=C(C=C3OC(=O)C)C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O12/c1-9(24)31-14-7-15-19(18(8-14)34-12(4)27)23(30)35-21(15)20-16(32-10(2)25)5-13(22(28)29)6-17(20)33-11(3)26/h5-8,21H,1-4H3,(H,28,29)