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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(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(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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