3-oxidanyl-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-oxidanyl-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-hydroxy-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-hydroxy-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-hydroxy-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-hydroxy-7,8-dihydro-6H-chromene-2,5-quinone Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)O)C(=O)C1

InChI

InChI=1S/C9H8O4/c10-6-2-1-3-8-5(6)4-7(11)9(12)13-8/h4,11H,1-3H2