(3S)-1-ethyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one

Systemtic Name: (3S)-1-ethyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-2-indolone IUPAC Name: (3S)-1-ethyl-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]oxindole Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC=CC3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)/C=C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-2-23-20-15-9-8-14-19(20)22(26,21(23)25)16-18(24)13-7-6-12-17-10-4-3-5-11-17/h3-15,26H,2,16H2,1H3/b12-6+,13-7+/t22-/m0/s1