3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitro-pentan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitro-pentan-1-one Openeye Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(p-tolyl)pentan-1-one CAS Name: 3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitro-1-pentanone IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitropentan-1-one Traditional Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(p-tolyl)pentan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-5-7-16(8-6-14)19(22)13-18(20(2,3)21(23)24)15-9-11-17(25-4)12-10-15/h5-12,18H,13H2,1-4H3