2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoic acid Openeye Name: 2-(8-methoxy-2-oxo-tetralin-1-yl)acetic acid CAS Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetic acid IUPAC Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetic acid Traditional Name: 2-(2-keto-8-methoxy-tetralin-1-yl)acetic acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)CC(=O)O

InChI

InChI=1S/C13H14O4/c1-17-11-4-2-3-8-5-6-10(14)9(13(8)11)7-12(15)16/h2-4,9H,5-7H2,1H3,(H,15,16)