2-(8-bromanyl-5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(8-bromanyl-5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(8-bromo-5,7-dimethoxy-4-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(8-bromo-5,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(8-bromo-5,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetic acid Traditional Name: 2-(8-bromo-4-keto-5,7-dimethoxy-tetralin-2-yl)acetic acid Formula: C14H15BrO5 MolecularWeight: 343.1699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)CC(C2)CC(=O)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)CC(C2)CC(=O)O)Br)OC

InChI

InChI=1S/C14H15BrO5/c1-19-10-6-11(20-2)14(15)8-3-7(5-12(17)18)4-9(16)13(8)10/h6-7H,3-5H2,1-2H3,(H,17,18)