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

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]-1-methyl-oxindole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC=CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)/C=C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO3/c1-22-19-14-8-7-13-18(19)21(25,20(22)24)15-17(23)12-6-5-11-16-9-3-2-4-10-16/h2-14,25H,15H2,1H3/b11-5+,12-6+/t21-/m0/s1