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

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(4-phenylphenyl)pentan-1-one Openeye Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(4-phenylphenyl)pentan-1-one CAS Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(4-phenylphenyl)-1-pentanone IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(4-phenylphenyl)pentan-1-one Traditional Name: 3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(4-phenylphenyl)pentan-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H25NO4/c1-25(2,26(28)29)23(20-13-15-22(30-3)16-14-20)17-24(27)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-16,23H,17H2,1-3H3