8-methyl-5-oxidanyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 8-methyl-5-oxidanyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 5-hydroxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 5-hydroxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 5-hydroxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 5-hydroxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C13H8O5 MolecularWeight: 244.19962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C=CC(=O)O3

InChI

InChI=1S/C13H8O5/c1-6-4-8(14)12-10(17-6)5-9-7(13(12)16)2-3-11(15)18-9/h2-5,16H,1H3