3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(5-benzoxy-2-nitro-benzyl)oxy-3,5-dimethoxy-benzaldehyde Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC)C=O

InChI

InChI=1S/C23H21NO7/c1-28-21-10-17(13-25)11-22(29-2)23(21)31-15-18-12-19(8-9-20(18)24(26)27)30-14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3