3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C20H19NO5/c1-2-12-3-5-15-14(9-12)20(24,19(23)21-15)11-16(22)13-4-6-17-18(10-13)26-8-7-25-17/h3-6,9-10,24H,2,7-8,11H2,1H3,(H,21,23)