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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-keto-butyramide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H20N2O6/c1-24-21(27)15-5-4-14(12-16(15)22(24)28)23-20(26)8-6-17(25)13-3-7-18-19(11-13)30-10-2-9-29-18/h3-5,7,11-12H,2,6,8-10H2,1H3,(H,23,26)