6-(4-methoxy-3-propan-2-yloxy-phenyl)-6-oxidanyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one

Systemtic Name: 6-(4-methoxy-3-propan-2-yloxy-phenyl)-6-oxidanyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Openeye Name: 6-hydroxy-6-(3-isopropoxy-4-methoxy-phenyl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one CAS Name: 6-hydroxy-6-(4-methoxy-3-propan-2-yloxyphenyl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one IUPAC Name: 6-hydroxy-6-(4-methoxy-3-propan-2-yloxyphenyl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Traditional Name: 6-hydroxy-6-(3-isopropoxy-4-methoxy-phenyl)-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2(CCC3=CC4=C(C=C3C2=O)OCO4)O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2(CCC3=CC4=C(C=C3C2=O)OCO4)O)OC

InChI

InChI=1S/C21H22O6/c1-12(2)27-19-9-14(4-5-16(19)24-3)21(23)7-6-13-8-17-18(26-11-25-17)10-15(13)20(21)22/h4-5,8-10,12,23H,6-7,11H2,1-3H3