[(2R,3R)-3-[6-methyl-3-(2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl)-7-oxidanyl-2-oxidanylidene-chromen-5-yl]butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-[6-methyl-3-(2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl)-7-oxidanyl-2-oxidanylidene-chromen-5-yl]butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-[7-hydroxy-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxo-chromen-5-yl]-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-[7-hydroxy-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxo-1-benzopyran-5-yl]butan-2-yl] ester IUPAC Name: [(2R,3R)-3-[7-hydroxy-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxochromen-5-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-[7-hydroxy-2-keto-3-(4-keto-2-methyl-2,3-dihydropyran-6-yl)-6-methyl-chromen-5-yl]-1-methyl-propyl] ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(O1)C2=CC3=C(C(=C(C=C3OC2=O)O)C)C(C)C(C)OC(=O)C

Isomeric SMILES

CC1CC(=O)C=C(O1)C2=CC3=C(C(=C(C=C3OC2=O)O)C)[C@@H](C)[C@@H](C)OC(=O)C

InChI

InChI=1S/C22H24O7/c1-10-6-15(24)7-19(27-10)17-8-16-20(29-22(17)26)9-18(25)12(3)21(16)11(2)13(4)28-14(5)23/h7-11,13,25H,6H2,1-5H3/t10?,11-,13+/m0/s1