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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)butanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-phthalimido-butyramide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-13-11-20(26)29-18-12-14(8-9-15(13)18)23-19(25)7-4-10-24-21(27)16-5-2-3-6-17(16)22(24)28/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,23,25)