3-[(R)-(3-methoxyphenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(R)-(3-methoxyphenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-(3-methoxyphenyl)methyl]-4-keto-6-methyl-pyran-2-olate Formula: C20H17O7- MolecularWeight: 369.34478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-10-7-14(21)17(19(23)26-10)16(12-5-4-6-13(9-12)25-3)18-15(22)8-11(2)27-20(18)24/h4-9,16,23-24H,1-3H3/p-1