4,8-dimethyl-5-oxidanyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Systemtic Name: 4,8-dimethyl-5-oxidanyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 5-hydroxy-4,8-dimethyl-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C

Isomeric SMILES

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C

InChI

InChI=1S/C14H12O5/c1-6-3-11(17)19-14-12(6)9(16)5-10-13(14)8(15)4-7(2)18-10/h3,5,7,16H,4H2,1-2H3