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-phenyl-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-phenyl-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-phenyl-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-phenylacetamide IUPAC Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-2-phenylacetamide 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-phenyl-acetamide Formula: C26H29NO9 MolecularWeight: 499.50976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)CC3=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)CC3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O

InChI

InChI=1S/C26H29NO9/c1-13-16(34-25-21(31)20(30)23(33-4)26(2,3)36-25)11-10-15-19(29)18(24(32)35-22(13)15)27-17(28)12-14-8-6-5-7-9-14/h5-11,20-21,23,25,30-32H,12H2,1-4H3,(H,27,28)