[(3R,3'R,4R,6'S,7S)-3',7-diacetyloxy-6',7-dimethyl-6,8-bis(oxidanylidene)spiro[4H-isochromene-3,2'-oxane]-4-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(3R,3'R,4R,6'S,7S)-3',7-diacetyloxy-6',7-dimethyl-6,8-bis(oxidanylidene)spiro[4H-isochromene-3,2'-oxane]-4-yl] (E)-2-methylbut-2-enoate Openeye Name: [(3R,3'R,4R,6'S,7S)-3',7-diacetoxy-6',7-dimethyl-6,8-dioxo-spiro[4H-isochromene-3,2'-tetrahydropyran]-4-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(3R,3'R,4R,6'S,7S)-3',7-diacetyloxy-6',7-dimethyl-6,8-dioxo-4-spiro[4H-2-benzopyran-3,2'-oxane]yl] ester IUPAC Name: [(3R,3'R,4R,6'S,7S)-3',7-diacetyloxy-6',7-dimethyl-6,8-dioxospiro[4H-isochromene-3,2'-oxane]-4-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(3R,3'R,4R,6'S,7S)-3',7-diacetoxy-6,8-diketo-6',7-dimethyl-spiro[4H-isochromene-3,2'-tetrahydropyran]-4-yl] ester Formula: C24H28O10 MolecularWeight: 476.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C2=CC(=O)C(C(=O)C2=COC13C(CCC(O3)C)OC(=O)C)(C)OC(=O)C

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@@H]1C2=CC(=O)[C@](C(=O)C2=CO[C@]13[C@@H](CC[C@@H](O3)C)OC(=O)C)(C)OC(=O)C

InChI

InChI=1S/C24H28O10/c1-7-12(2)22(29)32-21-16-10-18(27)23(6,34-15(5)26)20(28)17(16)11-30-24(21)19(31-14(4)25)9-8-13(3)33-24/h7,10-11,13,19,21H,8-9H2,1-6H3/b12-7+/t13-,19+,21+,23-,24-/m0/s1