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

Systemtic Name: 3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3,5-dimethoxy-phenyl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-(5-benzoxy-2-nitro-benzyl)oxy-3,5-dimethoxy-benzyl]oxy-4-methoxy-benzaldehyde Formula: C31H29NO9 MolecularWeight: 559.56326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CC(=C(C(=C2)OC)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC(=C(C(=C2)OC)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C31H29NO9/c1-36-27-12-9-22(17-33)13-28(27)40-19-23-14-29(37-2)31(30(15-23)38-3)41-20-24-16-25(10-11-26(24)32(34)35)39-18-21-7-5-4-6-8-21/h4-17H,18-20H2,1-3H3