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

Systemtic Name: [3-acetyloxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1,4-diketo-2-naphthyl) ester Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C14H10O6/c1-7(15)19-13-11(17)9-5-3-4-6-10(9)12(18)14(13)20-8(2)16/h3-6H,1-2H3