(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-5-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-5-oxidanyl-pent-1-en-3-one Openeye Name: (E)-5-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)pent-1-en-3-one CAS Name: (E)-5-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-1-penten-3-one IUPAC Name: (E)-5-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)pent-1-en-3-one Traditional Name: (E)-5-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)pent-1-en-3-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-24-17-10-3-13(4-11-17)2-9-16(20)12-18(21)14-5-7-15(8-6-14)19(22)23/h2-11,18,21H,12H2,1H3/b9-2+