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

Systemtic Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-4-13-5-7-14(8-6-13)18(20)12(2)24-17-10-9-15(23-3)11-16(17)19(21)22/h5-12H,4H2,1-3H3