3-[8-(carboxymethyloxy)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid

Systemtic Name: 3-[8-(carboxymethyloxy)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid Openeye Name: 3-[8-(carboxymethyloxy)-1-oxo-tetralin-2-yl]propanoic acid CAS Name: 3-[8-(carboxymethyloxy)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid IUPAC Name: 3-[8-(carboxymethyloxy)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid Traditional Name: 3-[8-(carboxymethyloxy)-1-keto-tetralin-2-yl]propionic acid Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)O)C(=O)C1CCC(=O)O

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)O)C(=O)C1CCC(=O)O

InChI

InChI=1S/C15H16O6/c16-12(17)7-6-10-5-4-9-2-1-3-11(14(9)15(10)20)21-8-13(18)19/h1-3,10H,4-8H2,(H,16,17)(H,18,19)