[(3R)-8-acetyloxy-3-(2,3-diacetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [(3R)-8-acetyloxy-3-(2,3-diacetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [(3R)-8-acetoxy-3-(2,3-diacetoxy-4-methoxy-phenyl)chroman-7-yl] acetate CAS Name: acetic acid [(3R)-8-acetyloxy-3-(2,3-diacetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(3R)-8-acetyloxy-3-(2,3-diacetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [(3R)-8-acetoxy-3-(2,3-diacetoxy-4-methoxy-phenyl)chroman-7-yl] ester Formula: C24H24O10 MolecularWeight: 472.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CC(CO2)C3=C(C(=C(C=C3)OC)OC(=O)C)OC(=O)C)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C[C@@H](CO2)C3=C(C(=C(C=C3)OC)OC(=O)C)OC(=O)C)C=C1)OC(=O)C

InChI

InChI=1S/C24H24O10/c1-12(25)31-20-8-6-16-10-17(11-30-21(16)24(20)34-15(4)28)18-7-9-19(29-5)23(33-14(3)27)22(18)32-13(2)26/h6-9,17H,10-11H2,1-5H3/t17-/m0/s1