6-methoxy-7-oxidanyl-1,3a,4,9a-tetrahydrobenzo[f][2]benzofuran-3,9-dione

Systemtic Name: 6-methoxy-7-oxidanyl-1,3a,4,9a-tetrahydrobenzo[f][2]benzofuran-3,9-dione Openeye Name: 7-hydroxy-6-methoxy-1,3a,4,9a-tetrahydrobenzo[f]isobenzofuran-3,9-dione CAS Name: 7-hydroxy-6-methoxy-1,3a,4,9a-tetrahydrobenzo[f]isobenzofuran-3,9-dione IUPAC Name: 7-hydroxy-6-methoxy-1,3a,4,9a-tetrahydrobenzo[f][2]benzofuran-3,9-dione Traditional Name: 7-hydroxy-6-methoxy-1,3a,4,9a-tetrahydrobenz[f]isobenzofuran-3,9-quinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3C(C2=O)COC3=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3C(C2=O)COC3=O)O

InChI

InChI=1S/C13H12O5/c1-17-11-3-6-2-8-9(5-18-13(8)16)12(15)7(6)4-10(11)14/h3-4,8-9,14H,2,5H2,1H3