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

Systemtic Name: (2R)-1-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-1-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-1-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C20H20NO6- MolecularWeight: 370.3759

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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)CCOC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12-4-9-15(27-12)18(22)16-17(13-5-7-14(26-3)8-6-13)21(10-11-25-2)20(24)19(16)23/h4-9,17,23H,10-11H2,1-3H3/p-1/t17-/m1/s1