(3-methoxy-4-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(2-nitrophenyl)methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(2-nitrophenyl)methanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-26-20-13-16(21(23)17-9-5-6-10-18(17)22(24)25)11-12-19(20)27-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3