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(9R,10S)-9-bromanyl-5-methoxy-8,8-dimethyl-10-oxidanyl-9,10-dihydropyrano[2,3-f]chromen-2-one

(9R,10S)-9-bromanyl-5-methoxy-8,8-dimethyl-10-oxidanyl-9,10-dihydropyrano[2,3-f]chromen-2-one

Systemtic Name:(9R,10S)-9-bromanyl-5-methoxy-8,8-dimethyl-10-oxidanyl-9,10-dihydropyrano[2,3-f]chromen-2-one
Openeye Name:(9R,10S)-9-bromo-10-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one
CAS Name:(9R,10S)-9-bromo-10-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f][1]benzopyran-2-one
IUPAC Name:(9R,10S)-9-bromo-10-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one
Traditional Name:(9R,10S)-9-bromo-10-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one
Formula: C15H15BrO5
MolecularWeight: 355.1806
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)O)Br)C


Isomeric SMILES

CC1([C@@H]([C@H](C2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)O)Br)C


InChI

InChI=1S/C15H15BrO5/c1-15(2)14(16)12(18)11-9(21-15)6-8(19-3)7-4-5-10(17)20-13(7)11/h4-6,12,14,18H,1-3H3/t12-,14+/m0/s1


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