5,6,7,8-tetrahydrochromene-2,4-dione

Systemtic Name: 5,6,7,8-tetrahydrochromene-2,4-dione Openeye Name: 5,6,7,8-tetrahydrochromene-2,4-dione CAS Name: 5,6,7,8-tetrahydro-1-benzopyran-2,4-dione IUPAC Name: 5,6,7,8-tetrahydrochromene-2,4-dione Traditional Name: 5,6,7,8-tetrahydrochromene-2,4-quinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)CC(=O)O2

Isomeric SMILES

C1CCC2=C(C1)C(=O)CC(=O)O2

InChI

InChI=1S/C9H10O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H2