(2R)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-(3-pyridylmethyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(4-methoxyphenyl)-4-(5-methyl-2-furoyl)-1-(3-pyridylmethyl)-3-pyrrolin-3-olate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OC)CC4=CN=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)OC)CC4=CN=CC=C4)[O-]

InChI

InChI=1S/C23H20N2O5/c1-14-5-10-18(30-14)21(26)19-20(16-6-8-17(29-2)9-7-16)25(23(28)22(19)27)13-15-4-3-11-24-12-15/h3-12,20,27H,13H2,1-2H3/p-1/t20-/m1/s1