4,6-dimethyl-3-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoyl]-1H-pyridin-2-one

Systemtic Name: 4,6-dimethyl-3-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoyl]-1H-pyridin-2-one Openeye Name: 4,6-dimethyl-3-[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]-1H-pyridin-2-one CAS Name: 4,6-dimethyl-3-[1-oxo-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]-1H-pyridin-2-one IUPAC Name: 4,6-dimethyl-3-[2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetyl]-1H-pyridin-2-one Traditional Name: 3-[2-[(1S)-3-ketophthalan-1-yl]acetyl]-4,6-dimethyl-2-pyridone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)CC2C3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)C[C@H]2C3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C17H15NO4/c1-9-7-10(2)18-16(20)15(9)13(19)8-14-11-5-3-4-6-12(11)17(21)22-14/h3-7,14H,8H2,1-2H3,(H,18,20)/t14-/m0/s1