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

Systemtic Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-2-22-17-11-9-13(12-15(17)18(20)21)8-10-16(19)14-6-4-3-5-7-14/h3-12H,2H2,1H3/b10-8+