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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)/C=C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C28H25NO3/c1-21-11-5-7-15-23(21)20-29-26-18-10-9-17-25(26)28(32,27(29)31)19-24(30)16-8-6-14-22-12-3-2-4-13-22/h2-18,32H,19-20H2,1H3/b14-6+,16-8+/t28-/m0/s1