(E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-7-8-15(11-13(12)2)17(19)10-9-14-5-3-4-6-16(14)18(20)21/h3-11H,1-2H3/b10-9+