(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenyl-butanal

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenyl-butanal Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-2-oxo-4-phenyl-butanal CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-phenylbutanal IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-phenylbutanal Traditional Name: (3S)-2-keto-4-phenyl-3-phthalimido-butyraldehyde Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c20-11-16(21)15(10-12-6-2-1-3-7-12)19-17(22)13-8-4-5-9-14(13)18(19)23/h1-9,11,15H,10H2/t15-/m0/s1