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

Systemtic Name: 1-(4-methoxy-2-phenylmethoxy-phenyl)-2-nitro-3-phenyl-benzene Openeye Name: 1-(2-benzyloxy-4-methoxy-phenyl)-2-nitro-3-phenyl-benzene CAS Name: 1-(4-methoxy-2-phenylmethoxyphenyl)-2-nitro-3-phenylbenzene IUPAC Name: 1-(4-methoxy-2-phenylmethoxyphenyl)-2-nitro-3-phenylbenzene Traditional Name: 1-(2-benzoxy-4-methoxy-phenyl)-2-nitro-3-phenyl-benzene Formula: C26H21NO4 MolecularWeight: 411.44924

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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=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-30-21-15-16-23(25(17-21)31-18-19-9-4-2-5-10-19)24-14-8-13-22(26(24)27(28)29)20-11-6-3-7-12-20/h2-17H,18H2,1H3