(E)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-oxidanyl-3-pyrimidin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-oxidanyl-3-pyrimidin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-pyrimidin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(2-pyrimidinyl)-2-propen-1-one IUPAC Name: (E)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-pyrimidin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-fluorobenzyl)-2-furyl]-3-hydroxy-3-(2-pyrimidyl)prop-2-en-1-one Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C(=CC(=O)C2=CC=C(O2)CC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CN=C(N=C1)/C(=C\C(=O)C2=CC=C(O2)CC3=CC=C(C=C3)F)/O

InChI

InChI=1S/C18H13FN2O3/c19-13-4-2-12(3-5-13)10-14-6-7-17(24-14)15(22)11-16(23)18-20-8-1-9-21-18/h1-9,11,23H,10H2/b16-11+