[4-[4-(3,4-dimethylphenyl)carbonyl-2-nitro-phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[4-(3,4-dimethylphenyl)carbonyl-2-nitro-phenoxy]phenyl]-phenyl-methanone Openeye Name: [4-[4-(3,4-dimethylbenzoyl)-2-nitro-phenoxy]phenyl]-phenyl-methanone CAS Name: [4-[4-[(3,4-dimethylphenyl)-oxomethyl]-2-nitrophenoxy]phenyl]-phenylmethanone IUPAC Name: [4-[4-(3,4-dimethylbenzoyl)-2-nitrophenoxy]phenyl]-phenylmethanone Traditional Name: [4-[4-(3,4-dimethylbenzoyl)-2-nitro-phenoxy]phenyl]-phenyl-methanone Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C28H21NO5/c1-18-8-9-22(16-19(18)2)28(31)23-12-15-26(25(17-23)29(32)33)34-24-13-10-21(11-14-24)27(30)20-6-4-3-5-7-20/h3-17H,1-2H3