(E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C21H17NO6 MolecularWeight: 379.36278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-20-8-4-2-6-17(20)19(23)13-12-15-10-11-16(28-15)14-27-21-9-5-3-7-18(21)22(24)25/h2-13H,14H2,1H3/b13-12+