4,5,8-trimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one

Systemtic Name: 4,5,8-trimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one Openeye Name: 4,5,8-trimethoxy-9,9a-dihydro-1H-benzo[f]isobenzofuran-3-one CAS Name: 4,5,8-trimethoxy-9,9a-dihydro-1H-benzo[f]isobenzofuran-3-one IUPAC Name: 4,5,8-trimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one Traditional Name: 4,5,8-trimethoxy-9,9a-dihydro-1H-benz[f]isobenzofuran-3-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3COC(=O)C3=C(C2=C(C=C1)OC)OC

Isomeric SMILES

COC1=C2CC3COC(=O)C3=C(C2=C(C=C1)OC)OC

InChI

InChI=1S/C15H16O5/c1-17-10-4-5-11(18-2)13-9(10)6-8-7-20-15(16)12(8)14(13)19-3/h4-5,8H,6-7H2,1-3H3