N-[7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-3-phenyl-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]-3-phenyl-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]-3-phenyl-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]-3-phenylpropanamide IUPAC Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-3-phenylpropanamide 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]-3-phenyl-propionamide Formula: C27H31NO9 MolecularWeight: 513.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)CCC3=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)CCC3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O

InChI

InChI=1S/C27H31NO9/c1-14-17(35-26-22(32)21(31)24(34-4)27(2,3)37-26)12-11-16-20(30)19(25(33)36-23(14)16)28-18(29)13-10-15-8-6-5-7-9-15/h5-9,11-12,21-22,24,26,31-33H,10,13H2,1-4H3,(H,28,29)