(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxochromen-3-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1-benzopyran-3-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-oxochromen-3-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-ketochromen-3-yl)-3-phenyl-2-phthalimido-propionamide Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3OC2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=CC=CC=C3OC2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O5/c29-23(27-20-15-17-10-4-7-13-22(17)33-26(20)32)21(14-16-8-2-1-3-9-16)28-24(30)18-11-5-6-12-19(18)25(28)31/h1-13,15,21H,14H2,(H,27,29)/t21-/m0/s1