8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one

Systemtic Name: 8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one Openeye Name: 8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one CAS Name: 8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one IUPAC Name: 8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one Traditional Name: 8-methoxy-7-(4-methoxyphenyl)-7H-furo[2,3-f][1,3]benzodioxol-6-one Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=C(C=C3OC2=O)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=C(C=C3OC2=O)OCO4)OC

InChI

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