[(9R,10S)-9-acetyloxy-5-methoxy-8,8-dimethyl-4-oxidanylidene-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] ethanoate

Systemtic Name: [(9R,10S)-9-acetyloxy-5-methoxy-8,8-dimethyl-4-oxidanylidene-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] ethanoate Openeye Name: [(9R,10S)-9-acetoxy-5-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10S)-9-acetyloxy-5-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-h][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-9-acetyloxy-5-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10S)-9-acetoxy-4-keto-5-methoxy-8,8-dimethyl-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] ester Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(OC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)(C)C)OC(=O)C

InChI

InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1