(4-acetyloxy-5-bromanyl-6-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-bromanyl-6-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-5-bromo-6-hydroxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-5-bromo-6-hydroxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-5-bromo-6-hydroxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-bromo-6-hydroxy-1-naphthyl) ester Formula: C14H11BrO5 MolecularWeight: 339.13814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=C(C2=C(C=C1)OC(=O)C)Br)O

Isomeric SMILES

CC(=O)OC1=C2C=CC(=C(C2=C(C=C1)OC(=O)C)Br)O

InChI

InChI=1S/C14H11BrO5/c1-7(16)19-11-5-6-12(20-8(2)17)13-9(11)3-4-10(18)14(13)15/h3-6,18H,1-2H3