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

Systemtic Name: [(9R,10S)-9-bromanyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate Openeye Name: [(9R,10S)-9-bromo-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10S)-9-bromo-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-9-bromo-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10S)-9-bromo-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C16H15BrO5 MolecularWeight: 367.1913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO5/c1-8(18)20-14-12-10(22-16(2,3)15(14)17)6-4-9-5-7-11(19)21-13(9)12/h4-7,14-15H,1-3H3/t14-,15+/m0/s1