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

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(2-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-3-12-24-19-7-5-4-6-15(19)10-11-18(21)16-9-8-14(2)17(13-16)20(22)23/h3-11,13H,1,12H2,2H3/b11-10+