1-ethenyl-4-(furan-2-yl)-5-(4-methoxy-2-nitro-phenyl)-6-(trifluoromethyl)pyrimidin-2-one

Systemtic Name: 1-ethenyl-4-(furan-2-yl)-5-(4-methoxy-2-nitro-phenyl)-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 4-(2-furyl)-5-(4-methoxy-2-nitro-phenyl)-6-(trifluoromethyl)-1-vinyl-pyrimidin-2-one CAS Name: 1-ethenyl-4-(2-furanyl)-5-(4-methoxy-2-nitrophenyl)-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-ethenyl-4-(furan-2-yl)-5-(4-methoxy-2-nitrophenyl)-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 4-(2-furyl)-5-(4-methoxy-2-nitro-phenyl)-6-(trifluoromethyl)-1-vinyl-pyrimidin-2-one Formula: C18H12F3N3O5 MolecularWeight: 407.30019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(N(C(=O)N=C2C3=CC=CO3)C=C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(N(C(=O)N=C2C3=CC=CO3)C=C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12F3N3O5/c1-3-23-16(18(19,20)21)14(15(22-17(23)25)13-5-4-8-29-13)11-7-6-10(28-2)9-12(11)24(26)27/h3-9H,1H2,2H3