1-[2-oxidanyl-4-oxidanylidene-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione

Systemtic Name: 1-[2-oxidanyl-4-oxidanylidene-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione Openeye Name: 1-[2-hydroxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione CAS Name: 1-[2-hydroxy-4-oxo-6-[(E)-prop-1-enyl]-3-pyranyl]butane-1,2-dione IUPAC Name: 1-[2-hydroxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione Traditional Name: 1-[2-hydroxy-4-keto-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione Formula: C12H12O5 MolecularWeight: 236.22068

Click to see the large picture

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/b5-3+