(4-ethanoyl-2-methoxy-phenyl) 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: (4-acetyl-2-methoxy-phenyl) indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H18O5S/c1-12(19)14-7-9-17(18(11-14)22-2)23-24(20,21)16-8-6-13-4-3-5-15(13)10-16/h6-11H,3-5H2,1-2H3