(2R)-2-(3-hydroxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(3-hydroxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-hydroxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-hydroxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-hydroxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(3-hydroxyphenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(5-methylisoxazol-3-yl)-3-pyrrolin-3-olate Formula: C20H15N2O6- MolecularWeight: 379.3429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)C4=NOC(=C4)C)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)O)C4=NOC(=C4)C)[O-]

InChI

InChI=1S/C20H16N2O6/c1-10-6-7-14(27-10)18(24)16-17(12-4-3-5-13(23)9-12)22(20(26)19(16)25)15-8-11(2)28-21-15/h3-9,17,23,25H,1-2H3/p-1/t17-/m1/s1