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

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-propan-2-yl-butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-N-isopropyl-3-methyl-butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methyl-N-propan-2-ylbutanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-N-propan-2-ylbutanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-N-isopropyl-3-methyl-butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H23NO3/c1-9(2)17-13(19)8-16(5,6)14-11(4)15(20)10(3)7-12(14)18/h7,9H,8H2,1-6H3,(H,17,19)