(4Z)-5-(3-chlorophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-chlorophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=CC=C4)Cl)/O

InChI

InChI=1S/C22H16ClN3O4/c1-30-16-8-6-13(7-9-16)19(27)17-18(14-4-2-5-15(23)12-14)26(21(29)20(17)28)22-24-10-3-11-25-22/h2-12,18,27H,1H3/b19-17-