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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=C(C=C2C1=O)C(=O)CCO3

Isomeric SMILES

C1COC2=CC3=C(C=C2C1=O)C(=O)CCO3

InChI

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