(4R)-5-methyl-4-oxidanyl-4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-4-oxidanyl-4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-2-phenyl-pyrazol-3-one Openeye Name: (4R)-4-hydroxy-4-(1-hydroxy-3-oxo-inden-2-yl)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4R)-4-hydroxy-4-(1-hydroxy-3-oxo-2-indenyl)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4R)-4-hydroxy-4-(1-hydroxy-3-oxoinden-2-yl)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4R)-4-hydroxy-4-(1-hydroxy-3-keto-inden-2-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(C2=C(C3=CC=CC=C3C2=O)O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@]1(C2=C(C3=CC=CC=C3C2=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O4/c1-11-19(25,18(24)21(20-11)12-7-3-2-4-8-12)15-16(22)13-9-5-6-10-14(13)17(15)23/h2-10,22,25H,1H3/t19-/m0/s1