1-[4-[4-(4-methylphenyl)carbonyl-2-nitro-phenoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-(4-methylphenyl)carbonyl-2-nitro-phenoxy]phenyl]propan-1-one Openeye Name: 1-[4-[4-(4-methylbenzoyl)-2-nitro-phenoxy]phenyl]propan-1-one CAS Name: 1-[4-[4-[(4-methylphenyl)-oxomethyl]-2-nitrophenoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(4-methylbenzoyl)-2-nitrophenoxy]phenyl]propan-1-one Traditional Name: 1-[4-(2-nitro-4-p-toluoyl-phenoxy)phenyl]propan-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-3-21(25)16-8-11-19(12-9-16)29-22-13-10-18(14-20(22)24(27)28)23(26)17-6-4-15(2)5-7-17/h4-14H,3H2,1-2H3