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

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(4-methoxyphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-methoxyphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-methoxyphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(4-methoxyphenyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=NC=CC=N4

InChI

InChI=1S/C22H17N3O4/c1-29-16-10-8-14(9-11-16)18-17(19(26)15-6-3-2-4-7-15)20(27)21(28)25(18)22-23-12-5-13-24-22/h2-13,18,26H,1H3/b19-17-