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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-2-22-14-10-7-13(8-11-14)9-12-17(19)15-5-3-4-6-16(15)18(20)21/h3-12H,2H2,1H3/b12-9+