[4-(4-methoxyphenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(4-methoxyphenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(4-methoxyphenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(4-methoxyphenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c1-25-16-8-10-17(11-9-16)26-19-12-7-15(13-18(19)21(23)24)20(22)14-5-3-2-4-6-14/h2-13H,1H3