diethyl 2-[(R)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-phenyl-methyl]propanedioate

Systemtic Name: diethyl 2-[(R)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-phenyl-methyl]propanedioate Openeye Name: diethyl 2-[(R)-(1-hydroxy-3-oxo-inden-2-yl)-phenyl-methyl]propanedioate CAS Name: 2-[(R)-(1-hydroxy-3-oxo-2-indenyl)-phenylmethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(R)-(1-hydroxy-3-oxoinden-2-yl)-phenylmethyl]propanedioate Traditional Name: 2-[(R)-(1-hydroxy-3-keto-inden-2-yl)-phenyl-methyl]malonic acid diethyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-3-28-22(26)19(23(27)29-4-2)17(14-10-6-5-7-11-14)18-20(24)15-12-8-9-13-16(15)21(18)25/h5-13,17,19,24H,3-4H2,1-2H3/t17-/m1/s1