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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-allyloxyphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-allyloxyphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4/c1-2-14-32-18-10-6-15(7-11-18)20-19(21(29)16-4-8-17(25)9-5-16)22(30)23(31)28(20)24-26-12-3-13-27-24/h2-13,20,29H,1,14H2/b21-19-