5-[[4-[1-(5-chloranyl-2-phenylmethoxy-phenyl)ethoxy]-3-ethoxy-phenyl]methoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[[4-[1-(5-chloranyl-2-phenylmethoxy-phenyl)ethoxy]-3-ethoxy-phenyl]methoxy]-2-nitro-benzaldehyde Openeye Name: 5-[[4-[1-(2-benzyloxy-5-chloro-phenyl)ethoxy]-3-ethoxy-phenyl]methoxy]-2-nitro-benzaldehyde CAS Name: 5-[[4-[1-(5-chloro-2-phenylmethoxyphenyl)ethoxy]-3-ethoxyphenyl]methoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[[4-[1-(5-chloro-2-phenylmethoxyphenyl)ethoxy]-3-ethoxyphenyl]methoxy]-2-nitrobenzaldehyde Traditional Name: 5-[4-[1-(2-benzoxy-5-chloro-phenyl)ethoxy]-3-ethoxy-benzyl]oxy-2-nitro-benzaldehyde Formula: C31H28ClNO7 MolecularWeight: 562.00952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OC(C)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OC(C)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28ClNO7/c1-3-37-31-15-23(20-38-26-11-12-28(33(35)36)24(16-26)18-34)9-13-30(31)40-21(2)27-17-25(32)10-14-29(27)39-19-22-7-5-4-6-8-22/h4-18,21H,3,19-20H2,1-2H3