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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic 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)-4-methylpentanoate Traditional Name: (2S)-4-methyl-2-phthalimido-valeric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-13(2)10-19(25-22(27)17-6-4-5-7-18(17)23(25)28)24(29)30-15-8-9-16-14(3)11-21(26)31-20(16)12-15/h4-9,11-13,19H,10H2,1-3H3/t19-/m0/s1