(E)-3-(4-methoxyphenyl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-22-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17(20)21)5-9-16(14)19/h2-10,19H,1H3/b8-4+