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

Systemtic Name: 3-ethyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-ethyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-ethyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-ethyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-ethyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CO1)C(=O)C=CC2=O

Isomeric SMILES

CCC1CC2=C(CO1)C(=O)C=CC2=O

InChI

InChI=1S/C11H12O3/c1-2-7-5-8-9(6-14-7)11(13)4-3-10(8)12/h3-4,7H,2,5-6H2,1H3