[(2R)-2,4-diacetyloxy-2-[(3,5-diacetyloxy-4-methoxy-phenyl)methyl]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2R)-2,4-diacetyloxy-2-[(3,5-diacetyloxy-4-methoxy-phenyl)methyl]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2R)-2,4-diacetoxy-2-[(3,5-diacetoxy-4-methoxy-phenyl)methyl]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2R)-2,4-diacetyloxy-2-[(3,5-diacetyloxy-4-methoxyphenyl)methyl]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2R)-2,4-diacetyloxy-2-[(3,5-diacetyloxy-4-methoxyphenyl)methyl]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2R)-2,4-diacetoxy-2-(3,5-diacetoxy-4-methoxy-benzyl)-3-keto-coumaran-6-yl] ester Formula: C26H24O13 MolecularWeight: 544.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O13/c1-12(27)34-18-9-19(35-13(2)28)23-20(10-18)39-26(25(23)32,38-16(5)31)11-17-7-21(36-14(3)29)24(33-6)22(8-17)37-15(4)30/h7-10H,11H2,1-6H3/t26-/m0/s1