(E)-1,3-bis(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-2-(4-nitrophenoxy)-1,3-bis(p-tolyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-methylphenyl)-2-(4-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-2-(4-nitrophenoxy)-1,3-bis(p-tolyl)prop-2-en-1-one Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)C)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO4/c1-16-3-7-18(8-4-16)15-22(23(25)19-9-5-17(2)6-10-19)28-21-13-11-20(12-14-21)24(26)27/h3-15H,1-2H3/b22-15+