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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)C2)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)C2)CC(=O)O

InChI

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