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

Systemtic Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-phenetyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC(=C(C=C4)OC)OC)/O

InChI

InChI=1S/C25H23N3O6/c1-4-34-17-9-6-15(7-10-17)22(29)20-21(16-8-11-18(32-2)19(14-16)33-3)28(24(31)23(20)30)25-26-12-5-13-27-25/h5-14,21,29H,4H2,1-3H3/b22-20-