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

Systemtic Name: (E)-1-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-2-3-6-15-25-17-12-9-16(10-13-17)11-14-20(22)18-7-4-5-8-19(18)21(23)24/h4-5,7-14H,2-3,6,15H2,1H3/b14-11+