6-methyl-2-oxidanyl-3-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenethyl-pyridin-4-one

Systemtic Name: 6-methyl-2-oxidanyl-3-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenethyl-pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-phenethyl-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-phenethyl-4-pyridinone IUPAC Name: 2-hydroxy-6-methyl-3-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-1-phenethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(1R)-3-ketophthalan-1-yl]-6-methyl-1-phenethyl-4-pyridone Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2)O)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2)O)[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H19NO4/c1-14-13-18(24)19(20-16-9-5-6-10-17(16)22(26)27-20)21(25)23(14)12-11-15-7-3-2-4-8-15/h2-10,13,20,25H,11-12H2,1H3/t20-/m1/s1