1-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-3-phenylmethoxy-benzene

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-benzene CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-3-phenylmethoxybenzene IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-nitro-3-veratryloxy-benzene Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

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