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

Systemtic Name: (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-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=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C(=O)C2=CC=CC=C2

InChI

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