6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione

Systemtic Name: 6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione Openeye Name: 6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione CAS Name: 6,6a,9a,9b-tetrahydrofuro[3,4-h][1]benzopyran-2,7,9-trione IUPAC Name: 6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione Traditional Name: 6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC(=O)OC2C3C1C(=O)OC3=O

Isomeric SMILES

C1C=C2C=CC(=O)OC2C3C1C(=O)OC3=O

InChI

InChI=1S/C11H8O5/c12-7-4-2-5-1-3-6-8(9(5)15-7)11(14)16-10(6)13/h1-2,4,6,8-9H,3H2