4-oxidanylidene-3-(2-oxidanylidenebutanoyl)-6-[(E)-prop-1-enyl]pyran-2-olate

Systemtic Name: 4-oxidanylidene-3-(2-oxidanylidenebutanoyl)-6-[(E)-prop-1-enyl]pyran-2-olate Openeye Name: 4-oxo-3-(2-oxobutanoyl)-6-[(E)-prop-1-enyl]pyran-2-olate CAS Name: 3-(1,2-dioxobutyl)-4-oxo-6-[(E)-prop-1-enyl]-2-pyranolate IUPAC Name: 4-oxo-3-(2-oxobutanoyl)-6-[(E)-prop-1-enyl]pyran-2-olate Traditional Name: 4-keto-3-(2-ketobutanoyl)-6-[(E)-prop-1-enyl]pyran-2-olate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=C(OC(=CC1=O)C=CC)[O-]

Isomeric SMILES

CCC(=O)C(=O)C1=C(OC(=CC1=O)/C=C/C)[O-]

InChI

InChI=1S/C12H12O5/c1-3-5-7-6-9(14)10(12(16)17-7)11(15)8(13)4-2/h3,5-6,16H,4H2,1-2H3/p-1/b5-3+