3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione

Systemtic Name: 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione Openeye Name: 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione CAS Name: 3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-2,8-dione IUPAC Name: 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione Traditional Name: 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-quinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2=C1C=CC3=C2CCC(=O)O3

Isomeric SMILES

C1CC(=O)OC2=C1C=CC3=C2CCC(=O)O3

InChI

InChI=1S/C12H10O4/c13-10-6-3-8-9(15-10)4-1-7-2-5-11(14)16-12(7)8/h1,4H,2-3,5-6H2