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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Traditional Name:4-methyl-2-phthalimido-valeric acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C26H25NO6
MolecularWeight: 447.4798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O)C


InChI

InChI=1S/C26H25NO6/c1-14(2)11-21(27-24(29)19-7-5-6-8-20(19)25(27)30)26(31)32-13-17-12-22(28)33-23-16(4)15(3)9-10-18(17)23/h5-10,12,14,21H,11,13H2,1-4H3


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