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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-3-23-16-9-7-15(8-10-16)18(20)11-6-14-5-4-13(2)17(12-14)19(21)22/h4-12H,3H2,1-2H3/b11-6+