1-[(9S,10R)-5-methoxy-2,2,8,8-tetramethyl-9,10-bis(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-6-yl]ethanone

Systemtic Name: 1-[(9S,10R)-5-methoxy-2,2,8,8-tetramethyl-9,10-bis(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-6-yl]ethanone Openeye Name: 1-[(9S,10R)-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-f]chromen-6-yl]ethanone CAS Name: 1-[(9S,10R)-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-f][1]benzopyran-6-yl]ethanone IUPAC Name: 1-[(9S,10R)-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-f]chromen-6-yl]ethanone Traditional Name: 1-[(9S,10R)-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-9,10-dihydropyrano[2,3-f]chromen-6-yl]ethanone Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C1OC(C(C3O)O)(C)C)OC(C=C2)(C)C)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C1OC([C@H]([C@@H]3O)O)(C)C)OC(C=C2)(C)C)OC

InChI

InChI=1S/C19H24O6/c1-9(20)11-14(23-6)10-7-8-18(2,3)24-15(10)12-13(21)17(22)19(4,5)25-16(11)12/h7-8,13,17,21-22H,1-6H3/t13-,17+/m1/s1