(E)-1-(2-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-o-phenetyl-prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-2-22-17-9-4-3-8-15(17)16(19)11-10-13-6-5-7-14(12-13)18(20)21/h3-12H,2H2,1H3/b11-10+