(2-methyl-5-nitro-phenyl)-(4-phenylphenyl)methanone

Systemtic Name: (2-methyl-5-nitro-phenyl)-(4-phenylphenyl)methanone Openeye Name: (2-methyl-5-nitro-phenyl)-(4-phenylphenyl)methanone CAS Name: (2-methyl-5-nitrophenyl)-(4-phenylphenyl)methanone IUPAC Name: (2-methyl-5-nitrophenyl)-(4-phenylphenyl)methanone Traditional Name: (2-methyl-5-nitro-phenyl)-(4-phenylphenyl)methanone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO3/c1-14-7-12-18(21(23)24)13-19(14)20(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3