3-(4-methoxyphenyl)-1-(4-nitrophenyl)hex-5-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)hex-5-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)hex-5-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)-5-hexen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)hex-5-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)hex-5-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO4/c1-3-4-16(14-7-11-18(24-2)12-8-14)13-19(21)15-5-9-17(10-6-15)20(22)23/h3,5-12,16H,1,4,13H2,2H3