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

Systemtic Name: 2-(4-methoxy-2-phenylmethoxy-phenyl)-1-(2-methylphenyl)-3-nitro-benzene Openeye Name: 2-(2-benzyloxy-4-methoxy-phenyl)-1-nitro-3-(o-tolyl)benzene CAS Name: 2-(4-methoxy-2-phenylmethoxyphenyl)-1-(2-methylphenyl)-3-nitrobenzene IUPAC Name: 2-(4-methoxy-2-phenylmethoxyphenyl)-1-(2-methylphenyl)-3-nitrobenzene Traditional Name: 2-(2-benzoxy-4-methoxy-phenyl)-1-nitro-3-(o-tolyl)benzene Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=CC=C2)[N+](=O)[O-])C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=CC=C2)[N+](=O)[O-])C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-19-9-6-7-12-22(19)23-13-8-14-25(28(29)30)27(23)24-16-15-21(31-2)17-26(24)32-18-20-10-4-3-5-11-20/h3-17H,18H2,1-2H3