(4Z)-4-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-dione CAS Name: (4Z)-4-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[4-(4-fluorobenzyl)oxy-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-quinone Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=C2C=C(N=CN2)OCC3=CC=C(C=C3)F)C(=O)C1=O

Isomeric SMILES

C=CCN1C/C(=C/2\C=C(N=CN2)OCC3=CC=C(C=C3)F)/C(=O)C1=O

InChI

InChI=1S/C18H16FN3O3/c1-2-7-22-9-14(17(23)18(22)24)15-8-16(21-11-20-15)25-10-12-3-5-13(19)6-4-12/h2-6,8,11H,1,7,9-10H2,(H,20,21)/b15-14-