1-ethenyl-4-(furan-2-yl)-5-(3-methyl-4-nitro-phenyl)-6-(trifluoromethyl)pyrimidin-2-one

Systemtic Name: 1-ethenyl-4-(furan-2-yl)-5-(3-methyl-4-nitro-phenyl)-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 4-(2-furyl)-5-(3-methyl-4-nitro-phenyl)-6-(trifluoromethyl)-1-vinyl-pyrimidin-2-one CAS Name: 1-ethenyl-4-(2-furanyl)-5-(3-methyl-4-nitrophenyl)-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-ethenyl-4-(furan-2-yl)-5-(3-methyl-4-nitrophenyl)-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 4-(2-furyl)-5-(3-methyl-4-nitro-phenyl)-6-(trifluoromethyl)-1-vinyl-pyrimidin-2-one Formula: C18H12F3N3O4 MolecularWeight: 391.30079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(C(=O)N=C2C3=CC=CO3)C=C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(C(=O)N=C2C3=CC=CO3)C=C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12F3N3O4/c1-3-23-16(18(19,20)21)14(11-6-7-12(24(26)27)10(2)9-11)15(22-17(23)25)13-5-4-8-28-13/h3-9H,1H2,2H3