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

Systemtic Name: [5-methyl-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: (4-hydroxy-5-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (4-hydroxy-5-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (4-hydroxy-5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3,6-diketo-5-methyl-cyclohexa-1,4-dien-1-yl) ester Formula: C9H8O5 MolecularWeight: 196.15682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O5/c1-4-8(12)6(11)3-7(9(4)13)14-5(2)10/h3,12H,1-2H3