(6-bromanyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (6-bromanyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (6-bromo-4-hydroxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (6-bromo-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (6-bromo-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-bromo-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C14H13BrO5 MolecularWeight: 341.15402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)O)OC)OC

InChI

InChI=1S/C14H13BrO5/c1-7(16)20-12-9-5-4-8(15)6-10(9)11(17)13(18-2)14(12)19-3/h4-6,17H,1-3H3