5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Openeye Name: 5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one CAS Name: 5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Traditional Name: 5-(3,4-dimethoxyphenyl)-5H-furo[3,4-f][1,3]benzodioxol-7-one Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC4=C(C=C3C(=O)O2)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC4=C(C=C3C(=O)O2)OCO4)OC

InChI

InChI=1S/C17H14O6/c1-19-12-4-3-9(5-13(12)20-2)16-10-6-14-15(22-8-21-14)7-11(10)17(18)23-16/h3-7,16H,8H2,1-2H3