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

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-oxopropyl)-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-(3-phenoxypropyl)oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-15(22)14-20(24)17-10-5-6-11-18(17)21(19(20)23)12-7-13-25-16-8-3-2-4-9-16/h2-6,8-11,24H,7,12-14H2,1H3/t20-/m1/s1