(2S)-2-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-ethoxy-3-methoxy-phenyl)-2-keto-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C22H24NO7- MolecularWeight: 414.42846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)[O-])C(=O)C3=CC=C(O3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)[O-])C(=O)C3=CC=C(O3)C)OC

InChI

InChI=1S/C22H25NO7/c1-5-29-15-9-7-14(12-17(15)28-4)19-18(20(24)16-8-6-13(2)30-16)21(25)22(26)23(19)10-11-27-3/h6-9,12,19,25H,5,10-11H2,1-4H3/p-1/t19-/m0/s1