3-ethyl-1-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: 3-ethyl-1-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-ethyl-1-hydroxy-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-ethyl-1-hydroxy-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-ethyl-1-hydroxy-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-ethyl-1-hydroxy-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(O1)O)C(=O)C=CC2=O

Isomeric SMILES

CCC1CC2=C(C(O1)O)C(=O)C=CC2=O

InChI

InChI=1S/C11H12O4/c1-2-6-5-7-8(12)3-4-9(13)10(7)11(14)15-6/h3-4,6,11,14H,2,5H2,1H3