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

Systemtic Name: [5-[(2R,3R)-3-acetyloxybutan-2-yl]-6-methyl-3-(2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-[(1R,2R)-2-acetoxy-1-methyl-propyl]-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-[(2R,3R)-3-acetyloxybutan-2-yl]-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-[(2R,3R)-3-acetyloxybutan-2-yl]-6-methyl-3-(2-methyl-4-oxo-2,3-dihydropyran-6-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-[(1R,2R)-2-acetoxy-1-methyl-propyl]-2-keto-3-(4-keto-2-methyl-2,3-dihydropyran-6-yl)-6-methyl-chromen-7-yl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-11-7-17(27)8-21(29-11)19-9-18-22(32-24(19)28)10-20(31-16(6)26)13(3)23(18)12(2)14(4)30-15(5)25/h8-12,14H,7H2,1-6H3/t11?,12-,14+/m0/s1