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

Systemtic Name: [(2E)-7-acetyloxy-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-7-acetoxy-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-7-acetyloxy-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-6-benzofuranyl] ester IUPAC Name: [(2E)-7-acetyloxy-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-7-acetoxy-3-keto-2-(3,4,5-trimethoxybenzylidene)coumaran-6-yl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/O2)OC(=O)C

InChI

InChI=1S/C22H20O9/c1-11(23)29-15-7-6-14-19(25)16(31-20(14)22(15)30-12(2)24)8-13-9-17(26-3)21(28-5)18(10-13)27-4/h6-10H,1-5H3/b16-8+