[(9R,10S)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate

Systemtic Name: [(9R,10S)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate Openeye Name: [(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(9R,10S)-9-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c1-10(2)9-14(21)24-17-15-12(25-19(3,4)18(17)22)7-5-11-6-8-13(20)23-16(11)15/h5-8,10,17-18,22H,9H2,1-4H3/t17-,18+/m0/s1