[3-acetyloxy-4-(4-acetyloxy-3-methanoyl-6-methoxy-1-benzofuran-2-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(4-acetyloxy-3-methanoyl-6-methoxy-1-benzofuran-2-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(4-acetoxy-3-formyl-6-methoxy-benzofuran-2-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(4-acetyloxy-3-formyl-6-methoxy-2-benzofuranyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(4-acetyloxy-3-formyl-6-methoxy-1-benzofuran-2-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(4-acetoxy-3-formyl-6-methoxy-benzofuran-2-yl)phenyl] ester Formula: C22H18O9 MolecularWeight: 426.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=C(C3=C(C=C(C=C3O2)OC)OC(=O)C)C=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=C(C3=C(C=C(C=C3O2)OC)OC(=O)C)C=O)OC(=O)C

InChI

InChI=1S/C22H18O9/c1-11(24)28-14-5-6-16(18(7-14)29-12(2)25)22-17(10-23)21-19(30-13(3)26)8-15(27-4)9-20(21)31-22/h5-10H,1-4H3