1-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-yn-1-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H11NO4/c1-21-16-11-13(17(19)20)8-9-14(16)15(18)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,1H3