4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-keto-4-methyl-chromen-7-yl)butyramide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H20N2O5/c1-13-5-7-17-18(10-13)23(29)25(22(17)28)9-3-4-20(26)24-15-6-8-16-14(2)11-21(27)30-19(16)12-15/h5-8,10-12H,3-4,9H2,1-2H3,(H,24,26)