2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-indan-5-yloxy-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O4/c1-22-19(24)16-8-6-14(10-17(16)20(22)25)21-18(23)11-26-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,21,23)