[3-acetyloxy-4-(5-acetyloxy-6-methoxy-1-benzofuran-2-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(5-acetyloxy-6-methoxy-1-benzofuran-2-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(5-acetoxy-6-methoxy-benzofuran-2-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(5-acetyloxy-6-methoxy-2-benzofuranyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(5-acetyloxy-6-methoxy-1-benzofuran-2-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(5-acetoxy-6-methoxy-benzofuran-2-yl)phenyl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=CC3=CC(=C(C=C3O2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=CC3=CC(=C(C=C3O2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O8/c1-11(22)26-15-5-6-16(19(9-15)27-12(2)23)18-7-14-8-21(28-13(3)24)20(25-4)10-17(14)29-18/h5-10H,1-4H3