1-(4-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-2-nitro-benzene

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-2-nitro-benzene Openeye Name: 1-(2-benzyloxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)-2-nitro-benzene CAS Name: 1-(4-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxyphenyl)-2-nitrobenzene IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxyphenyl)-2-nitrobenzene Traditional Name: 1-(2-benzoxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)-2-nitro-benzene Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23NO5/c1-31-21-13-11-20(12-14-21)23-9-6-10-25(27(23)28(29)30)24-16-15-22(32-2)17-26(24)33-18-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3