ethyl (4S)-4-(furan-2-yl)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-butanoate

Systemtic Name: ethyl (4S)-4-(furan-2-yl)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-butanoate Openeye Name: ethyl (4S)-4-(2-furyl)-4-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-butanoate CAS Name: (4S)-4-(2-furanyl)-4-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl (4S)-4-(furan-2-yl)-4-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxobutanoate Traditional Name: (4S)-4-(2-furyl)-4-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-butyric acid ethyl ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(C1=CC=CO1)C2=C(OC(=CC2=O)C)O

Isomeric SMILES

CCOC(=O)C(=O)C[C@H](C1=CC=CO1)C2=C(OC(=CC2=O)C)O

InChI

InChI=1S/C16H16O7/c1-3-21-15(19)12(18)8-10(13-5-4-6-22-13)14-11(17)7-9(2)23-16(14)20/h4-7,10,20H,3,8H2,1-2H3/t10-/m1/s1