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

Systemtic Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-3-32-17-11-10-16(14-18(17)31-2)20-19(21(28)15-8-5-4-6-9-15)22(29)23(30)27(20)24-25-12-7-13-26-24/h4-14,20,28H,3H2,1-2H3/b21-19-