(3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-7-bromo-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-7-bromo-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-7-bromonaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-7-bromo-1-naphthyl) ester Formula: C16H13BrO6 MolecularWeight: 381.17482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO6/c1-8(18)21-14-7-15(22-9(2)19)16(23-10(3)20)12-5-4-11(17)6-13(12)14/h4-7H,1-3H3