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

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-2-nitro-benzene Openeye Name: 1-(2-benzyloxy-4-methoxy-phenyl)-3-(2-methoxyphenyl)-2-nitro-benzene CAS Name: 1-(2-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxyphenyl)-2-nitrobenzene IUPAC Name: 1-(2-methoxyphenyl)-3-(4-methoxy-2-phenylmethoxyphenyl)-2-nitrobenzene Traditional Name: 1-(2-benzoxy-4-methoxy-phenyl)-3-(2-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=CC=CC(=C2[N+](=O)[O-])C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC(=C2[N+](=O)[O-])C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

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