4-(4-ethyl-2-methyl-phenyl)-1-(2-methylphenyl)-4-nitro-butan-1-one

Systemtic Name: 4-(4-ethyl-2-methyl-phenyl)-1-(2-methylphenyl)-4-nitro-butan-1-one Openeye Name: 4-(4-ethyl-2-methyl-phenyl)-4-nitro-1-(o-tolyl)butan-1-one CAS Name: 4-(4-ethyl-2-methylphenyl)-1-(2-methylphenyl)-4-nitro-1-butanone IUPAC Name: 4-(4-ethyl-2-methylphenyl)-1-(2-methylphenyl)-4-nitrobutan-1-one Traditional Name: 4-(4-ethyl-2-methyl-phenyl)-4-nitro-1-(o-tolyl)butan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C20H23NO3/c1-4-16-9-10-17(15(3)13-16)19(21(23)24)11-12-20(22)18-8-6-5-7-14(18)2/h5-10,13,19H,4,11-12H2,1-3H3