2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-methoxytetralin-1-yl)-2-oxo-acetic acid CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxoacetic acid IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(6-methoxytetralin-1-yl)acetic acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C(=O)C(=O)O

InChI

InChI=1S/C13H14O4/c1-17-9-5-6-10-8(7-9)3-2-4-11(10)12(14)13(15)16/h5-7,11H,2-4H2,1H3,(H,15,16)