(3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4/c1-14(21)13-19(23)16-9-5-6-10-17(16)20(18(19)22)11-12-24-15-7-3-2-4-8-15/h2-10,23H,11-13H2,1H3/t19-/m1/s1