3,5-bis[2-[2,3-bis(oxidanyl)propyl]phenoxy]pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis[2-[2,3-bis(oxidanyl)propyl]phenoxy]pyridine-4-carbaldehyde Openeye Name: 3,5-bis[2-(2,3-dihydroxypropyl)phenoxy]pyridine-4-carbaldehyde CAS Name: 3,5-bis[2-(2,3-dihydroxypropyl)phenoxy]-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis[2-(2,3-dihydroxypropyl)phenoxy]pyridine-4-carbaldehyde Traditional Name: 3,5-bis(2-glycerylphenoxy)isonicotinaldehyde Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CO)O)OC2=CN=CC(=C2C=O)OC3=CC=CC=C3CC(CO)O

Isomeric SMILES

C1=CC=C(C(=C1)CC(CO)O)OC2=CN=CC(=C2C=O)OC3=CC=CC=C3CC(CO)O

InChI

InChI=1S/C24H25NO7/c26-13-18(29)9-16-5-1-3-7-21(16)31-23-11-25-12-24(20(23)15-28)32-22-8-4-2-6-17(22)10-19(30)14-27/h1-8,11-12,15,18-19,26-27,29-30H,9-10,13-14H2