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

Systemtic Name: (E)-1-(4-ethenylphenyl)-3-(3-methyl-4-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-4-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethenylphenyl)-3-(3-methyl-4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethenylphenyl)-3-(3-methyl-4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-4-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-3-14-4-8-16(9-5-14)18(20)11-7-15-6-10-17(19(21)22)13(2)12-15/h3-12H,1H2,2H3/b11-7+