2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-acetic acid CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoacetic acid IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoacetic acid Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-acetic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C(=O)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C(=O)O)OC1

InChI

InChI=1S/C11H10O5/c12-10(11(13)14)7-2-3-8-9(6-7)16-5-1-4-15-8/h2-3,6H,1,4-5H2,(H,13,14)