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

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-24-18-12-10-15(13-19(18)25-4-2)17(21)11-9-14-7-5-6-8-16(14)20(22)23/h5-13H,3-4H2,1-2H3/b11-9+