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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-2-13-6-9-15(10-7-13)17(19)11-8-14-4-3-5-16(12-14)18(20)21/h3-12H,2H2,1H3/b11-8+