2-oxidanyl-7,8,9,10-tetrahydropyrano[3,2-c]chromene-4,5-dione

Systemtic Name: 2-oxidanyl-7,8,9,10-tetrahydropyrano[3,2-c]chromene-4,5-dione Openeye Name: 2-hydroxy-7,8,9,10-tetrahydropyrano[3,2-c]chromene-4,5-dione CAS Name: 2-hydroxy-7,8,9,10-tetrahydropyrano[3,2-c][1]benzopyran-4,5-dione IUPAC Name: 2-hydroxy-7,8,9,10-tetrahydropyrano[3,2-c]chromene-4,5-dione Traditional Name: 2-hydroxy-7,8,9,10-tetrahydropyrano[3,2-c]chromene-4,5-quinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)O)C(=O)O2

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)C=C(O3)O)C(=O)O2

InChI

InChI=1S/C12H10O5/c13-7-5-9(14)17-11-6-3-1-2-4-8(6)16-12(15)10(7)11/h5,14H,1-4H2