(1-acetyloxy-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (1-acetoxy-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-6-oxo-5-phenyl-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-acetyloxy-6-oxo-5-phenylcyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-6-keto-5-phenyl-cyclohexa-2,4-dien-1-yl) ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-11(17)20-16(21-12(2)18)10-6-9-14(15(16)19)13-7-4-3-5-8-13/h3-10H,1-2H3