(4-acetyloxyphenyl) ethanoate; cyclohexa-2,5-diene-1,4-dione

Systemtic Name: (4-acetyloxyphenyl) ethanoate; cyclohexa-2,5-diene-1,4-dione Openeye Name: (4-acetoxyphenyl) acetate; 1,4-benzoquinone CAS Name: acetic acid (4-acetyloxyphenyl) ester; cyclohexa-2,5-diene-1,4-dione IUPAC Name: (4-acetyloxyphenyl) acetate; cyclohexa-2,5-diene-1,4-dione Traditional Name: acetic acid (4-acetoxyphenyl) ester; p-benzoquinone Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)C.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)C.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C10H10O4.C6H4O2/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12;7-5-1-2-6(8)4-3-5/h3-6H,1-2H3;1-4H