6-methyl-8-oxidanyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione

Systemtic Name: 6-methyl-8-oxidanyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione Openeye Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione CAS Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b][1]benzopyran-1,9-dione IUPAC Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione Traditional Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-quinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)CCC3=O

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)CCC3=O

InChI

InChI=1S/C13H10O4/c1-6-4-8(15)12-10(5-6)17-9-3-2-7(14)11(9)13(12)16/h4-5,15H,2-3H2,1H3