(1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: (1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: (1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)indane-2-carboxylate CAS Name: (1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: (1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,3R)-1,3-bis(1,3-benzodioxol-5-yl)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(C4=CC=CC=C34)C5=CC6=C(C=C5)OCO6)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3C([C@H](C4=CC=CC=C34)C5=CC6=C(C=C5)OCO6)C(=O)[O-]

InChI

InChI=1S/C24H18O6/c25-24(26)23-21(13-5-7-17-19(9-13)29-11-27-17)15-3-1-2-4-16(15)22(23)14-6-8-18-20(10-14)30-12-28-18/h1-10,21-23H,11-12H2,(H,25,26)/p-1/t21-,22+,23?