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

Systemtic Name: N-[7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-2-methyl-propanamide Openeye Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl]-2-methyl-propanamide CAS Name: N-[7-[(3,4-dihydroxy-5-methoxy-6,6-dimethyl-2-oxanyl)oxy]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl]-2-methylpropanamide IUPAC Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-2-methylpropanamide Traditional Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl]-2-methyl-propionamide Formula: C22H29NO9 MolecularWeight: 451.46696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO9/c1-9(2)19(27)23-13-14(24)11-7-8-12(10(3)17(11)31-20(13)28)30-21-16(26)15(25)18(29-6)22(4,5)32-21/h7-9,15-16,18,21,25-26,28H,1-6H3,(H,23,27)