4-nitro-3,4-diphenyl-1-(4-phenylphenyl)butan-1-one

Systemtic Name: 4-nitro-3,4-diphenyl-1-(4-phenylphenyl)butan-1-one Openeye Name: 4-nitro-3,4-diphenyl-1-(4-phenylphenyl)butan-1-one CAS Name: 4-nitro-3,4-diphenyl-1-(4-phenylphenyl)-1-butanone IUPAC Name: 4-nitro-3,4-diphenyl-1-(4-phenylphenyl)butan-1-one Traditional Name: 4-nitro-3,4-diphenyl-1-(4-phenylphenyl)butan-1-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=C3)C(C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=C3)C(C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23NO3/c30-27(24-18-16-22(17-19-24)21-10-4-1-5-11-21)20-26(23-12-6-2-7-13-23)28(29(31)32)25-14-8-3-9-15-25/h1-19,26,28H,20H2