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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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