[(2E)-7-acetyloxy-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxidanylidene-5,6-dihydro-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-7-acetyloxy-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxidanylidene-5,6-dihydro-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-7-acetoxy-2-[(3,4-diacetoxyphenyl)methylene]-3-oxo-5,6-dihydrobenzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-7-acetyloxy-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxo-5,6-dihydrobenzofuran-6-yl] ester IUPAC Name: [(2E)-7-acetyloxy-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxo-5,6-dihydro-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-7-acetoxy-2-(3,4-diacetoxybenzylidene)-3-keto-5,6-dihydrobenzofuran-6-yl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C2C(=C1OC(=O)C)OC(=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C2=O

Isomeric SMILES

CC(=O)OC1CC=C2C(=C1OC(=O)C)O/C(=C/C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)/C2=O

InChI

InChI=1S/C23H20O10/c1-11(24)29-17-7-5-15(9-19(17)31-13(3)26)10-20-21(28)16-6-8-18(30-12(2)25)23(22(16)33-20)32-14(4)27/h5-7,9-10,18H,8H2,1-4H3/b20-10+