2-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 2-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one Openeye Name: 1-(3-nitrophenyl)-2-(p-tolylmethoxy)propan-1-one CAS Name: 2-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)-1-propanone IUPAC Name: 2-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one Traditional Name: 2-(4-methylbenzyl)oxy-1-(3-nitrophenyl)propan-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12-6-8-14(9-7-12)11-22-13(2)17(19)15-4-3-5-16(10-15)18(20)21/h3-10,13H,11H2,1-2H3