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

Systemtic Name: (E)-3-(3-nitro-4-propan-2-yl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-nitro-4-propan-2-ylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-nitro-4-propan-2-ylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(2)16-10-8-14(12-17(16)19(21)22)9-11-18(20)15-6-4-3-5-7-15/h3-13H,1-2H3/b11-9+