3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-propanoic acid CAS Name: 3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxopropanoic acid IUPAC Name: 3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxopropanoic acid Traditional Name: 2-keto-3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propionic acid Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(=O)C(=O)O)OCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(=O)C(=O)O)OCCO2

InChI

InChI=1S/C12H12O5/c1-7-4-8(5-9(13)12(14)15)6-10-11(7)17-3-2-16-10/h4,6H,2-3,5H2,1H3,(H,14,15)