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

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methoxy-2-phenylmethoxy-phenyl)-3-nitro-benzene Openeye Name: 2-(2-benzyloxy-4-methoxy-phenyl)-1-(3-methoxyphenyl)-3-nitro-benzene CAS Name: 1-(3-methoxyphenyl)-2-(4-methoxy-2-phenylmethoxyphenyl)-3-nitrobenzene IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methoxy-2-phenylmethoxyphenyl)-3-nitrobenzene Traditional Name: 2-(2-benzoxy-4-methoxy-phenyl)-1-(3-methoxyphenyl)-3-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[N+](=O)[O-])C3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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