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

Systemtic Name: 3-ethanoyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-acetyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-acetyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-acetyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-acetyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(CO1)C(=O)C=CC2=O

Isomeric SMILES

CC(=O)C1CC2=C(CO1)C(=O)C=CC2=O

InChI

InChI=1S/C11H10O4/c1-6(12)11-4-7-8(5-15-11)10(14)3-2-9(7)13/h2-3,11H,4-5H2,1H3