[6-(7-methoxy-2-methyl-1-benzofuran-4-yl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] ethanoate

Systemtic Name: [6-(7-methoxy-2-methyl-1-benzofuran-4-yl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] ethanoate Openeye Name: [6-(7-methoxy-2-methyl-benzofuran-4-yl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] acetate CAS Name: acetic acid [6-(7-methoxy-2-methyl-4-benzofuranyl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] ester IUPAC Name: [6-(7-methoxy-2-methyl-1-benzofuran-4-yl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-(7-methoxy-2-methyl-benzofuran-4-yl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-yl] ester Formula: C23H20O6 MolecularWeight: 392.4013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)OC)C3=C(C4=CC5=C(C=C4CC3)OCO5)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OC)C3=C(C4=CC5=C(C=C4CC3)OCO5)OC(=O)C

InChI

InChI=1S/C23H20O6/c1-12-8-18-15(6-7-19(25-3)23(18)28-12)16-5-4-14-9-20-21(27-11-26-20)10-17(14)22(16)29-13(2)24/h6-10H,4-5,11H2,1-3H3