N-[1-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)ethyl]acetamide CAS Name: N-[1-(4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)propan-2-yl]acetamide IUPAC Name: N-[1-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)propan-2-yl]acetamide Traditional Name: N-[2-(3,6-diketo-4-methyl-cyclohexa-1,4-dien-1-yl)-1-methyl-ethyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)CC(C)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)CC(C)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-7-4-12(16)10(6-11(7)15)5-8(2)13-9(3)14/h4,6,8H,5H2,1-3H3,(H,13,14)