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

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (7-bromo-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-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C24H20BrNO6 MolecularWeight: 498.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20BrNO6/c1-13(2)9-19(26-22(28)17-5-3-4-6-18(17)23(26)29)24(30)31-12-14-10-21(27)32-20-11-15(25)7-8-16(14)20/h3-8,10-11,13,19H,9,12H2,1-2H3