(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-(3-phenyl-2,1-benzoxazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-phenylanthranil-5-yl)prop-2-en-1-one Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)/C=C/C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O5/c29-24(14-11-21-12-15-25(32-21)17-6-9-20(10-7-17)28(30)31)19-8-13-23-22(16-19)26(33-27-23)18-4-2-1-3-5-18/h1-16H/b14-11+