5-(4-methoxyphenyl)-8a,9-dihydro-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one

Systemtic Name: 5-(4-methoxyphenyl)-8a,9-dihydro-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one Openeye Name: 5-(4-methoxyphenyl)-8a,9-dihydro-8H-isobenzofuro[6,5-f][1,3]benzodioxol-6-one CAS Name: 5-(4-methoxyphenyl)-8a,9-dihydro-8H-isobenzofuro[6,5-f][1,3]benzodioxol-6-one IUPAC Name: 5-(4-methoxyphenyl)-8a,9-dihydro-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one Traditional Name: 5-(4-methoxyphenyl)-8a,9-dihydro-8H-isobenzofuro[6,5-f][1,3]benzodioxol-6-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(CC4=CC5=C(C=C42)OCO5)COC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(CC4=CC5=C(C=C42)OCO5)COC3=O

InChI

InChI=1S/C20H16O5/c1-22-14-4-2-11(3-5-14)18-15-8-17-16(24-10-25-17)7-12(15)6-13-9-23-20(21)19(13)18/h2-5,7-8,13H,6,9-10H2,1H3