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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C=CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@]2(CC(=O)/C=C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO3/c1-15-11-12-19-18(13-15)21(25,20(24)22-19)14-17(23)10-6-5-9-16-7-3-2-4-8-16/h2-13,25H,14H2,1H3,(H,22,24)/b9-5+,10-6+/t21-/m1/s1