2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-17-10-4-5-11-8(6-10)2-3-9(13(11)16)7-12(14)15/h4-6,9H,2-3,7H2,1H3,(H,14,15)