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

Systemtic Name: [(3S,4R)-3-bromanyl-2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl] ethanoate Openeye Name: [(3S,4R)-3-bromo-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] acetate CAS Name: acetic acid [(3S,4R)-3-bromo-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-4-yl] ester IUPAC Name: [(3S,4R)-3-bromo-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] acetate Traditional Name: acetic acid [(3S,4R)-3-bromo-8-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-4-yl] ester Formula: C16H15BrO5 MolecularWeight: 367.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C)Br

InChI

InChI=1S/C16H15BrO5/c1-8(18)20-14-10-6-9-4-5-13(19)21-11(9)7-12(10)22-16(2,3)15(14)17/h4-7,14-15H,1-3H3/t14-,15+/m1/s1