1-[(3S,4R)-5-methoxy-2,2,8,8-tetramethyl-3,4-bis(oxidanyl)-3,4-dihydropyrano[2,3-h]chromen-6-yl]ethanone

Systemtic Name: 1-[(3S,4R)-5-methoxy-2,2,8,8-tetramethyl-3,4-bis(oxidanyl)-3,4-dihydropyrano[2,3-h]chromen-6-yl]ethanone Openeye Name: 1-[(3S,4R)-3,4-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-3,4-dihydropyrano[2,3-h]chromen-6-yl]ethanone CAS Name: 1-[(3S,4R)-3,4-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-3,4-dihydropyrano[2,3-h][1]benzopyran-6-yl]ethanone IUPAC Name: 1-[(3S,4R)-3,4-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-3,4-dihydropyrano[2,3-h]chromen-6-yl]ethanone Traditional Name: 1-[(3S,4R)-3,4-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-3,4-dihydropyrano[2,3-h]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=C3)(C)C)OC(C(C2O)O)(C)C)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC([C@H]([C@@H]2O)O)(C)C)OC

InChI

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