[(9R,10R)-9-acetyloxy-3-methoxy-8,8-dimethyl-4-oxidanylidene-2-phenyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate

Systemtic Name: [(9R,10R)-9-acetyloxy-3-methoxy-8,8-dimethyl-4-oxidanylidene-2-phenyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate Openeye Name: [(9R,10R)-9-acetoxy-3-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10R)-9-acetyloxy-3-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10R)-9-acetyloxy-3-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10R)-9-acetoxy-4-keto-3-methoxy-8,8-dimethyl-2-phenyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=C1C3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)OC)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)OC)(C)C)OC(=O)C

InChI

InChI=1S/C25H24O8/c1-13(26)30-22-18-17(33-25(3,4)24(22)31-14(2)27)12-11-16-19(28)23(29-5)20(32-21(16)18)15-9-7-6-8-10-15/h6-12,22,24H,1-5H3/t22-,24-/m1/s1