[3-acetyloxy-6-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-6-bromo-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-6-bromo-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-6-bromo-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-bromo-1,4-diketo-2-naphthyl) ester Formula: C14H9BrO6 MolecularWeight: 353.12166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrO6/c1-6(16)20-13-11(18)9-4-3-8(15)5-10(9)12(19)14(13)21-7(2)17/h3-5H,1-2H3