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

Systemtic Name: (4-acetyloxy-6-bromanyl-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-bromo-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6-bromo-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-bromo-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-bromo-2,3-dimethoxy-1-naphthyl) ester Formula: C16H15BrO6 MolecularWeight: 383.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO6/c1-8(18)22-13-11-6-5-10(17)7-12(11)14(23-9(2)19)16(21-4)15(13)20-3/h5-7H,1-4H3