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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-phenyl-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-2-indenecarboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenylindene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indene-2-carboxylate Formula: C23H15O5- MolecularWeight: 371.3622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4C(=C3C(=O)[O-])C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4C(=C3C(=O)[O-])C5=CC=CC=C5)O

InChI

InChI=1S/C23H16O5/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/h1-12,26H,13H2,(H,24,25)/p-1