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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-allyloxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-allyloxyphenyl)-4-[hydroxy(p-phenetyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)OCC=C)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)OCC=C)/O

InChI

InChI=1S/C26H23N3O5/c1-3-16-34-20-10-6-17(7-11-20)22-21(23(30)18-8-12-19(13-9-18)33-4-2)24(31)25(32)29(22)26-27-14-5-15-28-26/h3,5-15,22,30H,1,4,16H2,2H3/b23-21-