2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C20H18N2O6/c21-18(24)11-22-14-4-2-1-3-13(14)20(26,19(22)25)10-15(23)12-5-6-16-17(9-12)28-8-7-27-16/h1-6,9,26H,7-8,10-11H2,(H2,21,24)