2-[(1R)-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-propyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1R)-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-propyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1R)-3-ethoxy-2-ethoxycarbonyl-3-oxo-1-phenyl-propyl]-3-oxo-inden-1-olate CAS Name: 2-[(1R)-3-ethoxy-2-ethoxycarbonyl-3-oxo-1-phenylpropyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1R)-3-ethoxy-2-ethoxycarbonyl-3-oxo-1-phenylpropyl]-3-oxoinden-1-olate Traditional Name: 2-[(1R)-2-carbethoxy-3-ethoxy-3-keto-1-phenyl-propyl]-3-keto-inden-1-olate Formula: C23H21O6- MolecularWeight: 393.40924

Click to see the large picture

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/p-1/t17-/m1/s1