(3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-5-bromo-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-5-bromo-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indol-2-one Traditional Name: (3S)-1-benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(2-ketochromen-3-yl)ethyl]oxindole Formula: C26H18BrNO5 MolecularWeight: 504.32882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5OC4=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC5=CC=CC=C5OC4=O)O

InChI

InChI=1S/C26H18BrNO5/c27-18-10-11-21-20(13-18)26(32,25(31)28(21)15-16-6-2-1-3-7-16)14-22(29)19-12-17-8-4-5-9-23(17)33-24(19)30/h1-13,32H,14-15H2/t26-/m0/s1