3-[(R)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-phenyl-methyl]pentane-2,4-dione

Systemtic Name: 3-[(R)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-phenyl-methyl]pentane-2,4-dione Openeye Name: 3-[(R)-(1-hydroxy-3-oxo-inden-2-yl)-phenyl-methyl]pentane-2,4-dione CAS Name: 3-[(R)-(1-hydroxy-3-oxo-2-indenyl)-phenylmethyl]pentane-2,4-dione IUPAC Name: 3-[(R)-(1-hydroxy-3-oxoinden-2-yl)-phenylmethyl]pentane-2,4-dione Traditional Name: 3-[(R)-(1-hydroxy-3-keto-inden-2-yl)-phenyl-methyl]pentane-2,4-dione Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)O)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)O)C(=O)C

InChI

InChI=1S/C21H18O4/c1-12(22)17(13(2)23)18(14-8-4-3-5-9-14)19-20(24)15-10-6-7-11-16(15)21(19)25/h3-11,17-18,24H,1-2H3/t18-/m0/s1