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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC=CC=N4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2C4=NC=CC=N4)O

InChI

InChI=1S/C23H18ClN3O5/c1-2-32-17-12-14(6-9-16(17)28)19-18(20(29)13-4-7-15(24)8-5-13)21(30)22(31)27(19)23-25-10-3-11-26-23/h3-12,19,28-29H,2H2,1H3/b20-18-