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

Systemtic Name: 4-[[3-methyl-4-[(3-nitro-4-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[[4-[(4-benzyloxy-3-nitro-phenyl)methoxy]-3-methyl-phenyl]methoxy]-3-nitro-benzaldehyde CAS Name: 4-[[3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[[3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[4-(4-benzoxy-3-nitro-benzyl)oxy-3-methyl-benzyl]oxy-3-nitro-benzaldehyde Formula: C29H24N2O8 MolecularWeight: 528.50946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H24N2O8/c1-20-13-23(18-39-28-11-7-22(16-32)14-25(28)30(33)34)8-10-27(20)37-19-24-9-12-29(26(15-24)31(35)36)38-17-21-5-3-2-4-6-21/h2-16H,17-19H2,1H3