(E)-3-(4-methylphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[4-(4-nitrophenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-16-2-4-17(5-3-16)6-15-22(24)18-7-11-20(12-8-18)27-21-13-9-19(10-14-21)23(25)26/h2-15H,1H3/b15-6+