4-[3-(4-methanoyl-2-methoxy-5-oxidanyl-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 4-[3-(4-methanoyl-2-methoxy-5-oxidanyl-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 4-[3-(4-formyl-5-hydroxy-2-methoxy-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 4-[3-(4-formyl-5-hydroxy-2-methoxyphenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 4-[3-(4-formyl-5-hydroxy-2-methoxyphenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 4-[3-(4-formyl-5-hydroxy-2-methoxy-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-hydroxy-5-methoxy-benzaldehyde Formula: C24H30N2O11 MolecularWeight: 522.5018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)O)N2N(OCCOCCOCCOCCO2)C3=C(C=C(C(=C3)O)C=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)O)N2N(OCCOCCOCCOCCO2)C3=C(C=C(C(=C3)O)C=O)OC

InChI

InChI=1S/C24H30N2O11/c1-31-23-11-17(15-27)21(29)13-19(23)25-26(20-14-22(30)18(16-28)12-24(20)32-2)37-10-8-35-6-4-33-3-5-34-7-9-36-25/h11-16,29-30H,3-10H2,1-2H3