methyl (Z)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-4-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-but-3-enoic acid methyl ester Formula: C11H10O7 MolecularWeight: 254.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C11H10O7/c1-5-3-6(12)9(11(16)18-5)7(13)4-8(14)10(15)17-2/h3-4,13,16H,1-2H3/b7-4-