(E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C25H23NO5/c1-17-4-8-20(9-5-17)24(27)12-6-19-7-13-25(30-3)21(15-19)16-31-22-10-11-23(26(28)29)18(2)14-22/h4-15H,16H2,1-3H3/b12-6+