(2R)-2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-[(3S)-3-hydroxy-2-keto-indolin-3-yl]-1-phenyl-butane-1,3-dione Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(=O)[C@H](C(=O)C1=CC=CC=C1)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H15NO4/c1-11(20)15(16(21)12-7-3-2-4-8-12)18(23)13-9-5-6-10-14(13)19-17(18)22/h2-10,15,23H,1H3,(H,19,22)/t15-,18-/m1/s1