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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO6/c1-11-9-18(23)28-17-10-13(7-8-14(11)17)27-21(26)12(2)22-19(24)15-5-3-4-6-16(15)20(22)25/h3-10,12H,1-2H3/t12-/m0/s1