(E)-1-(4-methyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-12-7-9-14(11-15(12)17(19)20)16(18)10-8-13-5-3-2-4-6-13/h2-11H,1H3/b10-8+