3-oxidanyl-3-(4-oxidanylidenepyran-3-yl)-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-(4-oxidanylidenepyran-3-yl)-1H-indol-2-one Openeye Name: 3-hydroxy-3-(4-oxopyran-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(4-oxo-3-pyranyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(4-oxopyran-3-yl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(4-ketopyran-3-yl)oxindole Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=COC=CC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=COC=CC3=O)O

InChI

InChI=1S/C13H9NO4/c15-11-5-6-18-7-9(11)13(17)8-3-1-2-4-10(8)14-12(13)16/h1-7,17H,(H,14,16)