4-ethanoyl-5-(4-methoxyphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-ethanoyl-5-(4-methoxyphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(4-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-methoxyphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-methoxyphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(4-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)C2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)C2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-11(21)15-16(12-5-7-14(24-2)8-6-12)20(18(23)17(15)22)13-4-3-9-19-10-13/h3-10,15-16H,1-2H3