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

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H23NO4/c1-3-4-5-14-26-19-11-7-17(8-12-19)9-13-21(23)18-10-6-16(2)20(15-18)22(24)25/h6-13,15H,3-5,14H2,1-2H3/b13-9+