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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-m-phenetyl-1-(4-nitrophenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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