(4-methylphenyl)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methanone Openeye Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methanone IUPAC Name: (4-methylphenyl)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methanone Traditional Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-(p-tolyl)methanone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-16-2-4-17(5-3-16)22(24)18-6-10-20(11-7-18)27-14-15-28-21-12-8-19(9-13-21)23(25)26/h2-13H,14-15H2,1H3