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

Systemtic Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-oxidanyl-indene-2-carboxylate Openeye Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-indene-2-carboxylate CAS Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-2-indenecarboxylate IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxyindene-2-carboxylate Traditional Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-indene-2-carboxylate Formula: C24H15O7- MolecularWeight: 415.3717

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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=CC6=C(C=C5)OCO6)O)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(C4=CC=CC=C43)(C5=CC6=C(C=C5)OCO6)O)C(=O)[O-]

InChI

InChI=1S/C24H16O7/c25-23(26)22-21(13-5-7-17-19(9-13)30-11-28-17)15-3-1-2-4-16(15)24(22,27)14-6-8-18-20(10-14)31-12-29-18/h1-10,27H,11-12H2,(H,25,26)/p-1