1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: 1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: 1-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-13(19(22)14-6-8-15(9-7-14)20(2,3)4)26-18-11-10-16(25-5)12-17(18)21(23)24/h6-13H,1-5H3