3-[8-(carboxymethyloxy)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid

Systemtic Name: 3-[8-(carboxymethyloxy)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid Openeye Name: 3-[8-(carboxymethyloxy)-7-methoxy-1-oxo-tetralin-2-yl]propanoic acid CAS Name: 3-[8-(carboxymethyloxy)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid IUPAC Name: 3-[8-(carboxymethyloxy)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid Traditional Name: 3-[8-(carboxymethyloxy)-1-keto-7-methoxy-tetralin-2-yl]propionic acid Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(C2=O)CCC(=O)O)C=C1)OCC(=O)O

Isomeric SMILES

COC1=C(C2=C(CCC(C2=O)CCC(=O)O)C=C1)OCC(=O)O

InChI

InChI=1S/C16H18O7/c1-22-11-6-4-9-2-3-10(5-7-12(17)18)15(21)14(9)16(11)23-8-13(19)20/h4,6,10H,2-3,5,7-8H2,1H3,(H,17,18)(H,19,20)