N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanamide Openeye Name: N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetamide CAS Name: N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetamide IUPAC Name: N-[2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetamide Traditional Name: N-[2-(3-hydroxy-4-keto-2-methyl-1-pyridyl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-coumaran-2-yl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)CC(=O)NCCN3C=CC(=O)C(=C3C)O)C)O

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)CC(=O)NCCN3C=CC(=O)C(=C3C)O)C)O

InChI

InChI=1S/C21H26N2O5/c1-11-12(2)21-16(13(3)19(11)26)9-15(28-21)10-18(25)22-6-8-23-7-5-17(24)20(27)14(23)4/h5,7,15,26-27H,6,8-10H2,1-4H3,(H,22,25)