(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanal

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanal Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)propanal CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanal IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)propanal Traditional Name: (2R)-2-phthalimidopropionaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO3/c1-7(6-13)12-10(14)8-4-2-3-5-9(8)11(12)15/h2-7H,1H3/t7-/m1/s1