(3S)-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-indolin-2-one CAS Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-oxindole Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C15H11NO4/c17-14-15(18,10-3-1-2-4-11(10)16-14)9-5-6-12-13(7-9)20-8-19-12/h1-7,18H,8H2,(H,16,17)/t15-/m0/s1