3-[(S)-(3,4-dimethoxyphenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(S)-(3,4-dimethoxyphenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)methyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)methyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-6-methyl-4-oxopyran-3-yl)methyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)methyl]-4-keto-6-methyl-pyran-2-olate Formula: C21H19O8- MolecularWeight: 399.37076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C2=CC(=C(C=C2)OC)OC)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)[C@@H](C2=CC(=C(C=C2)OC)OC)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C21H20O8/c1-10-7-13(22)18(20(24)28-10)17(19-14(23)8-11(2)29-21(19)25)12-5-6-15(26-3)16(9-12)27-4/h5-9,17,24-25H,1-4H3/p-1