(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-2-phthalimido-propionamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O5/c1-11-9-18(24)28-17-10-13(7-8-14(11)17)22-19(25)12(2)23-20(26)15-5-3-4-6-16(15)21(23)27/h3-10,12H,1-2H3,(H,22,25)/t12-/m0/s1