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(3R)-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1-(thiophen-2-ylmethyl)indol-2-one

(3R)-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name:(3R)-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1-(thiophen-2-ylmethyl)indol-2-one
Openeye Name:(3R)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]-1-(2-thienylmethyl)indolin-2-one
CAS Name:(3R)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-(thiophen-2-ylmethyl)-2-indolone
IUPAC Name:(3R)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-(thiophen-2-ylmethyl)indol-2-one
Traditional Name:(3R)-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]-1-(2-thenyl)oxindole
Formula: C25H21NO3S
MolecularWeight: 415.50414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O


InChI

InChI=1S/C25H21NO3S/c27-20(12-5-4-11-19-9-2-1-3-10-19)17-25(29)22-14-6-7-15-23(22)26(24(25)28)18-21-13-8-16-30-21/h1-16,29H,17-18H2/b11-4+,12-5+/t25-/m1/s1


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