3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C17H13NO5/c19-13(10-5-6-14-15(7-10)23-9-22-14)8-17(21)11-3-1-2-4-12(11)18-16(17)20/h1-7,21H,8-9H2,(H,18,20)