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

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-phenyl-pentan-1-one Openeye Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-phenyl-pentan-1-one CAS Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-phenyl-1-pentanone IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-phenylpentan-1-one Traditional Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-phenyl-pentan-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-19(2,20(22)23)17(14-9-11-16(24-3)12-10-14)13-18(21)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3