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

Systemtic Name: 3-ethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(5-benzoxy-2-nitro-benzyl)oxy-3-ethoxy-benzaldehyde Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO6/c1-2-28-23-12-18(14-25)8-11-22(23)30-16-19-13-20(9-10-21(19)24(26)27)29-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3