(2,4-dinitrophenyl) (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoate

Systemtic Name: (2,4-dinitrophenyl) (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoate Openeye Name: (2,4-dinitrophenyl) (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoate CAS Name: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienoic acid (2,4-dinitrophenyl) ester Formula: C18H14N2O7 MolecularWeight: 370.31296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O7/c1-26-15-9-6-13(7-10-15)4-2-3-5-18(21)27-17-11-8-14(19(22)23)12-16(17)20(24)25/h2-12H,1H3/b4-2+,5-3+