1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-5-phenylmethoxy-1,2-dihydroindene-2-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-5-phenylmethoxy-1,2-dihydroindene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-benzyloxy-3-oxo-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-oxo-5-phenylmethoxy-1,2-dihydroindene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-oxo-5-phenylmethoxy-1,2-dihydroindene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-benzoxy-3-keto-indane-2-carboxylate Formula: C24H17O6- MolecularWeight: 401.38818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C24H18O6/c25-23-18-11-16(28-12-14-4-2-1-3-5-14)7-8-17(18)21(22(23)24(26)27)15-6-9-19-20(10-15)30-13-29-19/h1-11,21-22H,12-13H2,(H,26,27)/p-1