4-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-3-oxidanylidene-1-phenyl-but-1-en-1-olate

Systemtic Name: 4-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-3-oxidanylidene-1-phenyl-but-1-en-1-olate Openeye Name: 4-[(3S)-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: 4-[(3S)-3-hydroxy-1-methyl-2-oxo-3-indolyl]-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-[(3S)-3-hydroxy-1-methyl-2-oxoindol-3-yl]-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: 4-[(3S)-3-hydroxy-2-keto-1-methyl-indolin-3-yl]-3-keto-1-phenyl-but-1-en-1-olate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=C(C3=CC=CC=C3)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C=C(C3=CC=CC=C3)[O-])O

InChI

InChI=1S/C19H17NO4/c1-20-16-10-6-5-9-15(16)19(24,18(20)23)12-14(21)11-17(22)13-7-3-2-4-8-13/h2-11,22,24H,12H2,1H3/p-1/t19-/m0/s1