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

Systemtic Name: (3S)-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1-phenethyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]-1-phenethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-phenethyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-phenethylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]-1-phenethyl-oxindole Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)/C=C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C28H25NO3/c30-24(16-8-7-15-22-11-3-1-4-12-22)21-28(32)25-17-9-10-18-26(25)29(27(28)31)20-19-23-13-5-2-6-14-23/h1-18,32H,19-21H2/b15-7+,16-8+/t28-/m0/s1