(3E)-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (3E)-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-phenyl-chromen-4-one Openeye Name: (3E)-3-[[4-(methylamino)-3-nitro-phenyl]methylene]-2-phenyl-chroman-4-one CAS Name: (3E)-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-2-phenylchromen-4-one Traditional Name: (3E)-3-[4-(methylamino)-3-nitro-benzylidene]-2-phenyl-chroman-4-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c1-24-19-12-11-15(14-20(19)25(27)28)13-18-22(26)17-9-5-6-10-21(17)29-23(18)16-7-3-2-4-8-16/h2-14,23-24H,1H3/b18-13-