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

Systemtic Name: (4Z)-5-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-p-phenetyl-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-3-32-18-10-6-16(7-11-18)21-20(22(29)17-8-12-19(13-9-17)33-4-2)23(30)24(31)28(21)25-26-14-5-15-27-25/h5-15,21,29H,3-4H2,1-2H3/b22-20-