(Z)-3-(4-methoxyphenyl)-2-nitro-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-nitro-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(2-benzyloxyphenyl)-3-(4-methoxyphenyl)-2-nitro-prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyphenyl)-2-nitro-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-nitro-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-benzoxyphenyl)-3-(4-methoxyphenyl)-2-nitro-prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)\[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-28-19-13-11-17(12-14-19)15-21(24(26)27)23(25)20-9-5-6-10-22(20)29-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b21-15-