5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=CC4=C(C=C23)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C19H18O6/c1-21-17-4-10(5-18(22-2)19(17)23-3)11-6-14(20)13-8-16-15(7-12(11)13)24-9-25-16/h4-5,7-8,11H,6,9H2,1-3H3