(E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c1-15-13-17(9-11-20(15)23(25)26)28-14-18-8-7-16(29-18)10-12-21(24)19-5-3-4-6-22(19)27-2/h3-13H,14H2,1-2H3/b12-10+