[(2Z)-4-acetyloxy-2-[(4-acetyloxy-3,5-dimethoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2Z)-4-acetyloxy-2-[(4-acetyloxy-3,5-dimethoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2Z)-4-acetoxy-2-[(4-acetoxy-3,5-dimethoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2Z)-4-acetyloxy-2-[(4-acetyloxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-4-acetyloxy-2-[(4-acetyloxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2Z)-4-acetoxy-2-(4-acetoxy-3,5-dimethoxy-benzylidene)-3-keto-coumaran-6-yl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)O/C(=C\C3=CC(=C(C(=C3)OC)OC(=O)C)OC)/C2=O)OC(=O)C

InChI

InChI=1S/C23H20O10/c1-11(24)30-15-9-16(31-12(2)25)21-17(10-15)33-18(22(21)27)6-14-7-19(28-4)23(32-13(3)26)20(8-14)29-5/h6-10H,1-5H3/b18-6-