1-[4-[4-(3,4-dimethylphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[4-(3,4-dimethylphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone Openeye Name: 1-[4-[4-(3,4-dimethylbenzoyl)-2-nitro-phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-[(3,4-dimethylphenyl)-oxomethyl]-2-nitrophenoxy]phenyl]ethanone IUPAC Name: 1-[4-[4-(3,4-dimethylbenzoyl)-2-nitrophenoxy]phenyl]ethanone Traditional Name: 1-[4-[4-(3,4-dimethylbenzoyl)-2-nitro-phenoxy]phenyl]ethanone Formula: C23H19NO5 MolecularWeight: 389.40066

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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)C)[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)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H19NO5/c1-14-4-5-18(12-15(14)2)23(26)19-8-11-22(21(13-19)24(27)28)29-20-9-6-17(7-10-20)16(3)25/h4-13H,1-3H3