8-acetyloxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate

Systemtic Name: 8-acetyloxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate Openeye Name: 8-acetoxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate CAS Name: 8-acetyloxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate IUPAC Name: 8-acetyloxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate Traditional Name: 8-acetoxy-5-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[f][1,3]benzodioxole-6-carboxylate Formula: C23H21O9- MolecularWeight: 441.40744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C(C2=CC3=C(C=C12)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(C(C2=CC3=C(C=C12)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)[O-]

InChI

InChI=1S/C23H22O9/c1-11(24)32-16-9-15(23(25)26)21(14-8-18-17(7-13(14)16)30-10-31-18)12-5-19(27-2)22(29-4)20(6-12)28-3/h5-9,15,21H,10H2,1-4H3,(H,25,26)/p-1