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

Systemtic Name: 2-[(4-ethylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one Openeye Name: 2-[(4-ethylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one CAS Name: 2-[(4-ethylphenyl)methoxy]-1-(3-nitrophenyl)-1-propanone IUPAC Name: 2-[(4-ethylphenyl)methoxy]-1-(3-nitrophenyl)propan-1-one Traditional Name: 2-(4-ethylbenzyl)oxy-1-(3-nitrophenyl)propan-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-14-7-9-15(10-8-14)12-23-13(2)18(20)16-5-4-6-17(11-16)19(21)22/h4-11,13H,3,12H2,1-2H3