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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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