[5,8-diacetyloxy-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [5,8-diacetyloxy-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (5,8-diacetoxy-1,3,4-trioxo-tetralin-2-yl) acetate CAS Name: acetic acid (5,8-diacetyloxy-1,3,4-trioxo-2-naphthalenyl) ester IUPAC Name: (5,8-diacetyloxy-1,3,4-trioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (5,8-diacetoxy-1,3,4-triketo-tetralin-2-yl) ester Formula: C16H12O9 MolecularWeight: 348.26108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C2=C(C=CC(=C2C(=O)C1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(=O)C2=C(C=CC(=C2C(=O)C1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H12O9/c1-6(17)23-9-4-5-10(24-7(2)18)12-11(9)13(20)15(22)16(14(12)21)25-8(3)19/h4-5,16H,1-3H3