(9R,10R)-2,8,8-trimethyl-9,10-bis(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-4-one

Systemtic Name: (9R,10R)-2,8,8-trimethyl-9,10-bis(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-4-one Openeye Name: (9R,10R)-9,10-dihydroxy-2,8,8-trimethyl-9,10-dihydropyrano[2,3-f]chromen-4-one CAS Name: (9R,10R)-9,10-dihydroxy-2,8,8-trimethyl-9,10-dihydropyrano[2,3-f][1]benzopyran-4-one IUPAC Name: (9R,10R)-9,10-dihydroxy-2,8,8-trimethyl-9,10-dihydropyrano[2,3-f]chromen-4-one Traditional Name: (9R,10R)-9,10-dihydroxy-2,8,8-trimethyl-9,10-dihydropyrano[2,3-f]chromen-4-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C=C2)OC(C(C3O)O)(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C=C2)OC([C@@H]([C@@H]3O)O)(C)C

InChI

InChI=1S/C15H16O5/c1-7-6-9(16)8-4-5-10-11(13(8)19-7)12(17)14(18)15(2,3)20-10/h4-6,12,14,17-18H,1-3H3/t12-,14-/m1/s1