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-phenoxy-ethanamide

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-phenoxy-ethanamide 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-phenoxy-acetamide 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-phenoxyacetamide IUPAC Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-2-phenoxyacetamide 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-phenoxy-acetamide Formula: C26H29NO10 MolecularWeight: 515.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)COC3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)COC3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O

InChI

InChI=1S/C26H29NO10/c1-13-16(35-25-21(31)20(30)23(33-4)26(2,3)37-25)11-10-15-19(29)18(24(32)36-22(13)15)27-17(28)12-34-14-8-6-5-7-9-14/h5-11,20-21,23,25,30-32H,12H2,1-4H3,(H,27,28)