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

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

Isomeric SMILES

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

InChI

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