[4-[2-(3-nitrophenyl)carbonylphenoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(3-nitrophenyl)carbonylphenoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(3-nitrobenzoyl)phenoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-[(3-nitrophenyl)-oxomethyl]phenoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(3-nitrobenzoyl)phenoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(3-nitrobenzoyl)phenoxy]phenyl]-phenyl-methanone Formula: C26H17NO5 MolecularWeight: 423.41688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17NO5/c28-25(18-7-2-1-3-8-18)19-13-15-22(16-14-19)32-24-12-5-4-11-23(24)26(29)20-9-6-10-21(17-20)27(30)31/h1-17H