3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]benzaldehyde CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]benzaldehyde IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]benzaldehyde Traditional Name: 3-(2-hydroxy-3-phthalimido-propoxy)benzaldehyde Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=CC(=C3)C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=CC(=C3)C=O)O

InChI

InChI=1S/C18H15NO5/c20-10-12-4-3-5-14(8-12)24-11-13(21)9-19-17(22)15-6-1-2-7-16(15)18(19)23/h1-8,10,13,21H,9,11H2