[2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone

Systemtic Name: [2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: [2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone CAS Name: [2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: [2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: [2-(4-nitrobenzyl)oxyphenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](O2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-20(22-21(28-22)16-6-2-1-3-7-16)18-8-4-5-9-19(18)27-14-15-10-12-17(13-11-15)23(25)26/h1-13,21-22H,14H2/t21-,22+/m1/s1