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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-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)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H16N2O5/c29-25(18-6-2-1-3-7-18)21(26-27-22-8-4-5-9-24(22)33-26)16-20-14-15-23(32-20)17-10-12-19(13-11-17)28(30)31/h1-16H/b21-16+