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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-2-12-23-18-11-9-14(13-16(18)19(21)22)8-10-17(20)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3/b10-8+