1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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