7-methyl-3-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enyl]pyrano[3,2-c]pyran-2,5-dione

Systemtic Name: 7-methyl-3-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enyl]pyrano[3,2-c]pyran-2,5-dione Openeye Name: 3-[(E)-1-hydroxy-3-oxo-but-1-enyl]-7-methyl-pyrano[3,2-c]pyran-2,5-dione CAS Name: 3-[(E)-1-hydroxy-3-oxobut-1-enyl]-7-methylpyrano[3,2-c]pyran-2,5-dione IUPAC Name: 3-[(E)-1-hydroxy-3-oxobut-1-enyl]-7-methylpyrano[3,2-c]pyran-2,5-dione Traditional Name: 3-[(E)-1-hydroxy-3-keto-but-1-enyl]-7-methyl-pyrano[3,2-c]pyran-2,5-quinone Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)O2)C(=CC(=O)C)O)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)O2)/C(=C\C(=O)C)/O)C(=O)O1

InChI

InChI=1S/C13H10O6/c1-6(14)3-10(15)8-5-9-11(19-12(8)16)4-7(2)18-13(9)17/h3-5,15H,1-2H3/b10-3+