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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-nitro-3-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-6-[(3,4-dimethoxyphenyl)methyl]-2-nitro-phenol CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-nitro-3-phenylmethoxyphenol IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-nitro-3-phenylmethoxyphenol Traditional Name: 3-benzoxy-2-nitro-6-veratryl-phenol Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-27-18-10-8-16(13-20(18)28-2)12-17-9-11-19(21(22(17)24)23(25)26)29-14-15-6-4-3-5-7-15/h3-11,13,24H,12,14H2,1-2H3