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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-2-13-23-17-10-3-14(4-11-17)5-12-18(20)15-6-8-16(9-7-15)19(21)22/h3-12H,2,13H2,1H3/b12-5+