2-(4-methoxy-2-nitro-phenoxy)-1-phenyl-propan-1-one

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenyl-propan-1-one Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenyl-propan-1-one CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-phenyl-1-propanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-phenylpropan-1-one Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenyl-propan-1-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11(16(18)12-6-4-3-5-7-12)22-15-9-8-13(21-2)10-14(15)17(19)20/h3-11H,1-2H3