3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-phenyl-1,2-dihydroindene-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-phenyl-1,2-dihydroindene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indane-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-1,2-dihydroindene-2-carboxylate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-1,2-dihydroindene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indane-2-carboxylate Formula: C23H17O5- MolecularWeight: 373.37808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C(C(C4=CC=CC=C43)C5=CC=CC=C5)C(=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C(C(C4=CC=CC=C43)C5=CC=CC=C5)C(=O)[O-])O

InChI

InChI=1S/C23H18O5/c24-22(25)21-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)23(21,26)15-10-11-18-19(12-15)28-13-27-18/h1-12,20-21,26H,13H2,(H,24,25)/p-1