4-[2-[bis[2-(4-methanoyl-2-methoxy-phenoxy)ethyl]amino]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[bis[2-(4-methanoyl-2-methoxy-phenoxy)ethyl]amino]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[bis[2-(4-formyl-2-methoxy-phenoxy)ethyl]amino]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[bis[2-(4-formyl-2-methoxyphenoxy)ethyl]amino]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[bis[2-(4-formyl-2-methoxyphenoxy)ethyl]amino]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[bis[2-(4-formyl-2-methoxy-phenoxy)ethyl]amino]ethoxy]-3-methoxy-benzaldehyde Formula: C30H33NO9 MolecularWeight: 551.58432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN(CCOC2=C(C=C(C=C2)C=O)OC)CCOC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN(CCOC2=C(C=C(C=C2)C=O)OC)CCOC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C30H33NO9/c1-35-28-16-22(19-32)4-7-25(28)38-13-10-31(11-14-39-26-8-5-23(20-33)17-29(26)36-2)12-15-40-27-9-6-24(21-34)18-30(27)37-3/h4-9,16-21H,10-15H2,1-3H3