(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanal

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanal Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetaldehyde CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetaldehyde IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetaldehyde Traditional Name: (2S)-2-phenyl-2-phthalimido-acetaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO3/c18-10-14(11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-13(12)16(17)20/h1-10,14H/t14-/m1/s1