[3-(4-nitrophenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [3-(4-nitrophenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone CAS Name: [3-(4-nitrophenyl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [3-(4-nitrophenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-20(22-21(28-22)16-10-12-17(13-11-16)23(25)26)18-8-4-5-9-19(18)27-14-15-6-2-1-3-7-15/h1-13,21-22H,14H2