(E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one Openeye Name: (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one CAS Name: (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]-1-nonen-3-one IUPAC Name: (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one Traditional Name: (E)-1-[3-(4-nitrobenzyl)oxyphenyl]non-1-en-3-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H25NO4/c1-2-3-4-5-8-21(24)15-12-18-7-6-9-22(16-18)27-17-19-10-13-20(14-11-19)23(25)26/h6-7,9-16H,2-5,8,17H2,1H3/b15-12+