6-methyl-3-pent-4-ynoyl-pyran-2,4-dione

Systemtic Name: 6-methyl-3-pent-4-ynoyl-pyran-2,4-dione Openeye Name: 6-methyl-3-pent-4-ynoyl-pyran-2,4-dione CAS Name: 6-methyl-3-(1-oxopent-4-ynyl)pyran-2,4-dione IUPAC Name: 6-methyl-3-pent-4-ynoylpyran-2,4-dione Traditional Name: 6-methyl-3-pent-4-ynoyl-pyran-2,4-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)CCC#C

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)CCC#C

InChI

InChI=1S/C11H10O4/c1-3-4-5-8(12)10-9(13)6-7(2)15-11(10)14/h1,6,10H,4-5H2,2H3