(2S,3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (2S,3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenyl-chromen-4-one Openeye Name: (2S,3E)-3-[(4-chloro-3-nitro-phenyl)methylene]-2-phenyl-chroman-4-one CAS Name: (2S,3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (2S,3E)-3-(4-chloro-3-nitro-benzylidene)-2-phenyl-chroman-4-one Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H14ClNO4/c23-18-11-10-14(13-19(18)24(26)27)12-17-21(25)16-8-4-5-9-20(16)28-22(17)15-6-2-1-3-7-15/h1-13,22H/b17-12-/t22-/m0/s1