6-[4-[4-(4-fluorophenyl)carbonylphenyl]-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-[4-(4-fluorophenyl)carbonylphenyl]-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[4-(4-fluorobenzoyl)phenyl]-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[4-(4-fluorobenzoyl)phenyl]-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[4-[4-(4-fluorobenzoyl)phenyl]-5-phenyl-4-imidazolin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C28H18FN3O4 MolecularWeight: 479.458623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H18FN3O4/c29-21-12-10-20(11-13-21)27(34)19-8-6-18(7-9-19)26-25(17-4-2-1-3-5-17)30-28(31-26)23-16-22(32(35)36)14-15-24(23)33/h1-16,30-31H