(1E,4E)-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one Formula: C17H13NO5 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-14(11-17(21)15-3-1-2-4-16(15)20)10-7-12-5-8-13(9-6-12)18(22)23/h1-11,20-21H/b10-7+,17-11+