2-(4-methoxy-2-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(p-tolyl)propan-1-one CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(p-tolyl)propan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-11-4-6-13(7-5-11)17(19)12(2)23-16-9-8-14(22-3)10-15(16)18(20)21/h4-10,12H,1-3H3