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

Systemtic Name: (4Z)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=C(C=C4)O)OC)/O

InChI

InChI=1S/C23H19N3O5/c1-13-4-6-14(7-5-13)20(28)18-19(15-8-9-16(27)17(12-15)31-2)26(22(30)21(18)29)23-24-10-3-11-25-23/h3-12,19,27-28H,1-2H3/b20-18-