(2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-11(17(19)12-4-6-13(22-2)7-5-12)24-16-9-8-14(23-3)10-15(16)18(20)21/h4-11H,1-3H3/t11-/m1/s1