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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-allyloxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-prop-2-enoxyphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-allyloxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)OCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)OCC=C)/O

InChI

InChI=1S/C25H21N3O5/c1-3-15-33-19-11-5-16(6-12-19)21-20(22(29)17-7-9-18(32-2)10-8-17)23(30)24(31)28(21)25-26-13-4-14-27-25/h3-14,21,29H,1,15H2,2H3/b22-20-