(3R)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(2-phenoxyethyl)oxindole Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO4/c28-21(16-15-20-9-3-1-4-10-20)19-26(30)23-13-7-8-14-24(23)27(25(26)29)17-18-31-22-11-5-2-6-12-22/h1-16,30H,17-19H2/b16-15+/t26-/m1/s1