2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 2-(2-methoxy-5-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=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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