(3R)-1-(2-naphthalen-1-yloxyethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-(2-naphthalen-1-yloxyethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[2-(1-naphthalenyloxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(2-naphthalen-1-yloxyethyl)-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H21NO4/c1-16(25)15-23(27)19-10-4-5-11-20(19)24(22(23)26)13-14-28-21-12-6-8-17-7-2-3-9-18(17)21/h2-12,27H,13-15H2,1H3/t23-/m1/s1