6-[(4-methoxyphenyl)methyl]-2-nitro-3-phenylmethoxy-phenol

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-nitro-3-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-6-[(4-methoxyphenyl)methyl]-2-nitro-phenol CAS Name: 6-[(4-methoxyphenyl)methyl]-2-nitro-3-phenylmethoxyphenol IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-nitro-3-phenylmethoxyphenol Traditional Name: 3-benzoxy-2-nitro-6-p-anisyl-phenol Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19NO5/c1-26-18-10-7-15(8-11-18)13-17-9-12-19(20(21(17)23)22(24)25)27-14-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3