7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione

Systemtic Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione Openeye Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione CAS Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c][1]benzopyran-3,4-dione IUPAC Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione Traditional Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-quinone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(C(=O)CC3)C(=O)OC2=C1)OC

Isomeric SMILES

COC1=CC(=C2C3=C(C(=O)CC3)C(=O)OC2=C1)OC

InChI

InChI=1S/C14H12O5/c1-17-7-5-10(18-2)13-8-3-4-9(15)12(8)14(16)19-11(13)6-7/h5-6H,3-4H2,1-2H3