3-[2-(methoxymethoxy)ethanoyl]-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: 3-[2-(methoxymethoxy)ethanoyl]-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-[2-(methoxymethoxy)acetyl]-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-[2-(methoxymethoxy)-1-oxoethyl]-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-[2-(methoxymethoxy)acetyl]-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-[2-(methoxymethoxy)acetyl]-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O6/c1-17-7-18-6-12(16)13-4-8-9(5-19-13)11(15)3-2-10(8)14/h2-3,13H,4-7H2,1H3