3-(1,3-benzodioxol-5-yl)-1-(4-fluoranylphenoxy)-1H-indene-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluoranylphenoxy)-1H-indene-2-carboxylate Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenoxy)-1H-indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenoxy)-1H-indene-2-carboxylate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenoxy)-1H-indene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenoxy)-1H-indene-2-carboxylate Formula: C23H14FO5- MolecularWeight: 389.352663

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(C4=CC=CC=C43)OC5=CC=C(C=C5)F)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(C4=CC=CC=C43)OC5=CC=C(C=C5)F)C(=O)[O-]

InChI

InChI=1S/C23H15FO5/c24-14-6-8-15(9-7-14)29-22-17-4-2-1-3-16(17)20(21(22)23(25)26)13-5-10-18-19(11-13)28-12-27-18/h1-11,22H,12H2,(H,25,26)/p-1