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

Systemtic Name: (E)-3-(3-methoxy-2-nitro-5-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-hydroxy-3-methoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-3-methoxy-2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-3-methoxy-2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-hydroxy-3-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(=CC(=C1)O)C=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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