[4-acetyloxy-2-methyl-3,6-bis(oxidanylidene)-5-propan-2-yl-cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-methyl-3,6-bis(oxidanylidene)-5-propan-2-yl-cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: (4-acetoxy-5-isopropyl-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-methyl-3,6-dioxo-5-propan-2-yl-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (4-acetyloxy-2-methyl-3,6-dioxo-5-propan-2-ylcyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-isopropyl-3,6-diketo-2-methyl-cyclohexa-1,4-dien-1-yl) ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC(=O)C)C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC(=O)C)C(C)C)OC(=O)C

InChI

InChI=1S/C14H16O6/c1-6(2)10-12(18)13(19-8(4)15)7(3)11(17)14(10)20-9(5)16/h6H,1-5H3