3-ethyl-1-oxidanyl-6-phenoxy-3H-indol-2-one

Systemtic Name: 3-ethyl-1-oxidanyl-6-phenoxy-3H-indol-2-one Openeye Name: 3-ethyl-1-hydroxy-6-phenoxy-indolin-2-one CAS Name: 3-ethyl-1-hydroxy-6-phenoxy-3H-indol-2-one IUPAC Name: 3-ethyl-1-hydroxy-6-phenoxy-3H-indol-2-one Traditional Name: 3-ethyl-1-hydroxy-6-phenoxy-oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)O

Isomeric SMILES

CCC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)O

InChI

InChI=1S/C16H15NO3/c1-2-13-14-9-8-12(10-15(14)17(19)16(13)18)20-11-6-4-3-5-7-11/h3-10,13,19H,2H2,1H3