3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione

Systemtic Name: 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione Openeye Name: 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione CAS Name: 3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran-2,8-dione IUPAC Name: 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione Traditional Name: 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-quinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2=CC3=C(CCC(=O)O3)C=C21

Isomeric SMILES

C1CC(=O)OC2=CC3=C(CCC(=O)O3)C=C21

InChI

InChI=1S/C12H10O4/c13-11-3-1-7-5-8-2-4-12(14)16-10(8)6-9(7)15-11/h5-6H,1-4H2