6-methyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)pyran-2,4-dione

Systemtic Name: 6-methyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)pyran-2,4-dione Openeye Name: 3-(N-allyl-C-methyl-carbonimidoyl)-6-methyl-pyran-2,4-dione CAS Name: 6-methyl-3-(1-prop-2-enyliminoethyl)pyran-2,4-dione IUPAC Name: 6-methyl-3-(C-methyl-N-prop-2-enylcarbonimidoyl)pyran-2,4-dione Traditional Name: 3-(N-allyl-C-methyl-carbonimidoyl)-6-methyl-pyran-2,4-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=NCC=C)C

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=NCC=C)C

InChI

InChI=1S/C11H13NO3/c1-4-5-12-8(3)10-9(13)6-7(2)15-11(10)14/h4,6,10H,1,5H2,2-3H3