7,8,9-trimethoxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione

Systemtic Name: 7,8,9-trimethoxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione Openeye Name: 7,8,9-trimethoxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione CAS Name: 7,8,9-trimethoxy-1,2-dihydrocyclopenta[c][2]benzopyran-3,5-dione IUPAC Name: 7,8,9-trimethoxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione Traditional Name: 7,8,9-trimethoxy-1,2-dihydrocyclopent[c]isochromene-3,5-quinone Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C(=O)CC3)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C(=O)CC3)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C15H14O6/c1-18-10-6-8-11(14(20-3)13(10)19-2)7-4-5-9(16)12(7)21-15(8)17/h6H,4-5H2,1-3H3