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

Systemtic Name: (E)-1-(4-methylphenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-nitro-4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-13(2)17-10-6-15(12-18(17)20(22)23)7-11-19(21)16-8-4-14(3)5-9-16/h4-13H,1-3H3/b11-7+