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7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-8-methyl-4-oxo-chromene-3-carboxamide
CAS Name:7-[(3,4-dihydroxy-5-methoxy-6,6-dimethyl-2-oxanyl)oxy]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromene-3-carboxamide
Traditional Name:7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-4-keto-8-methyl-chromene-3-carboxamide
Formula: C19H23NO9
MolecularWeight: 409.38722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)N)O)OC3C(C(C(C(O3)(C)C)OC)O)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)N)O)OC3C(C(C(C(O3)(C)C)OC)O)O


InChI

InChI=1S/C19H23NO9/c1-7-9(27-18-13(23)12(22)15(26-4)19(2,3)29-18)6-5-8-11(21)10(16(20)24)17(25)28-14(7)8/h5-6,12-13,15,18,22-23,25H,1-4H3,(H2,20,24)


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