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

Systemtic Name: [(2R,3R)-3-[7-methoxy-6-methyl-3-(2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl)-2-oxidanylidene-chromen-5-yl]butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-[7-methoxy-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-methoxy-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-methoxy-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-[2-keto-3-(4-keto-2-methyl-2,3-dihydropyran-6-yl)-7-methoxy-6-methyl-chromen-5-yl]-1-methyl-propyl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7/c1-11-7-16(25)8-20(28-11)18-9-17-21(30-23(18)26)10-19(27-6)13(3)22(17)12(2)14(4)29-15(5)24/h8-12,14H,7H2,1-6H3/t11?,12-,14+/m0/s1