(4-acetyloxy-7-bromanyl-3-ethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-bromanyl-3-ethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-bromo-3-ethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-7-bromo-3-ethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-7-bromo-3-ethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-bromo-3-ethoxy-1-naphthyl) ester Formula: C16H15BrO5 MolecularWeight: 367.1913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Br)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Br)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H15BrO5/c1-4-20-15-8-14(21-9(2)18)13-7-11(17)5-6-12(13)16(15)22-10(3)19/h5-8H,4H2,1-3H3