(Z)-3-(5-nitrofuran-2-yl)-2-(4-phenylmethoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)-2-(4-phenylmethoxyphenyl)prop-2-enal Openeye Name: (Z)-2-(4-benzyloxyphenyl)-3-(5-nitro-2-furyl)prop-2-enal CAS Name: (Z)-3-(5-nitro-2-furanyl)-2-(4-phenylmethoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-2-(4-phenylmethoxyphenyl)prop-2-enal Traditional Name: (Z)-2-(4-benzoxyphenyl)-3-(5-nitro-2-furyl)acrolein Formula: C20H15NO5 MolecularWeight: 349.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CC3=CC=C(O3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C=O

InChI

InChI=1S/C20H15NO5/c22-13-17(12-19-10-11-20(26-19)21(23)24)16-6-8-18(9-7-16)25-14-15-4-2-1-3-5-15/h1-13H,14H2/b17-12+