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

Systemtic Name: 5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5-(4-hydroxy-3,5-dimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 5-(4-hydroxy-3,5-dimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)C3=CC4=C(C=C23)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC(=O)C3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C18H16O6/c1-21-16-3-9(4-17(22-2)18(16)20)10-5-13(19)12-7-15-14(6-11(10)12)23-8-24-15/h3-4,6-7,10,20H,5,8H2,1-2H3