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

Systemtic Name: 4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]benzaldehyde Openeye Name: 3-[[5-[(3-benzyloxy-4-methoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]benzaldehyde Traditional Name: 3-[5-(3-benzoxy-4-methoxy-benzyl)oxy-2-nitro-benzyl]oxy-4-methoxy-benzaldehyde Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])COC3=C(C=CC(=C3)C=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])COC3=C(C=CC(=C3)C=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO8/c1-35-27-12-8-22(17-32)14-29(27)39-20-24-16-25(10-11-26(24)31(33)34)37-19-23-9-13-28(36-2)30(15-23)38-18-21-6-4-3-5-7-21/h3-17H,18-20H2,1-2H3