3-(2-methoxyphenyl)-1-(4-nitrophenyl)pentan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-nitrophenyl)pentan-1-one Openeye Name: 3-(2-methoxyphenyl)-1-(4-nitrophenyl)pentan-1-one CAS Name: 3-(2-methoxyphenyl)-1-(4-nitrophenyl)-1-pentanone IUPAC Name: 3-(2-methoxyphenyl)-1-(4-nitrophenyl)pentan-1-one Traditional Name: 3-(2-methoxyphenyl)-1-(4-nitrophenyl)pentan-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2OC

InChI

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