[(3S,4R)-2,2-dimethyl-4-oxidanyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl] ethanoate

Systemtic Name: [(3S,4R)-2,2-dimethyl-4-oxidanyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl] ethanoate Openeye Name: [(3S,4R)-4-hydroxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate CAS Name: acetic acid [(3S,4R)-4-hydroxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-yl] ester IUPAC Name: [(3S,4R)-4-hydroxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-4-hydroxy-8-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-3-yl] ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)O

InChI

InChI=1S/C16H16O6/c1-8(17)20-15-14(19)10-6-9-4-5-13(18)21-11(9)7-12(10)22-16(15,2)3/h4-7,14-15,19H,1-3H3/t14-,15+/m1/s1