[1-acetyloxy-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-acetyloxy-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: (1-acetoxy-4-benzoyl-cyclohexa-2,5-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-4-benzoyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-acetyloxy-4-benzoylcyclohexa-2,5-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-4-benzoyl-cyclohexa-2,5-dien-1-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-12(18)21-17(22-13(2)19)10-8-15(9-11-17)16(20)14-6-4-3-5-7-14/h3-11,15H,1-2H3