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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxochromen-3-yl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-oxochromen-3-yl)propanamide Traditional Name: (2S)-N-(2-ketochromen-3-yl)-2-phthalimido-propionamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2OC1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2OC1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5/c1-11(22-18(24)13-7-3-4-8-14(13)19(22)25)17(23)21-15-10-12-6-2-5-9-16(12)27-20(15)26/h2-11H,1H3,(H,21,23)/t11-/m0/s1