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

Systemtic Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3-nitrophenyl)-2-furyl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(3-nitrophenyl)-2-furanyl]-1-(3-phenyl-2,1-benzoxazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3-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(=CC=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(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O5/c29-24(13-10-21-11-14-25(32-21)19-7-4-8-20(15-19)28(30)31)18-9-12-23-22(16-18)26(33-27-23)17-5-2-1-3-6-17/h1-16H/b13-10+