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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-2-phthalimido-valeramide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-13(2)10-19(26-23(29)17-6-4-5-7-18(17)24(26)30)22(28)25-15-8-9-16-14(3)11-21(27)31-20(16)12-15/h4-9,11-13,19H,10H2,1-3H3,(H,25,28)