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

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

Click to see the large picture

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)OC)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)OC)OC)/O

InChI

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