ethyl 4-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(2-thienyl)-2H-pyrrol-1-yl]benzoate CAS Name: 4-[(2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[(5R)-4-(2-furoyl)-3-hydroxy-2-keto-5-(2-thienyl)-3-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C22H17NO6S/c1-2-28-22(27)13-7-9-14(10-8-13)23-18(16-6-4-12-30-16)17(20(25)21(23)26)19(24)15-5-3-11-29-15/h3-12,18,25H,2H2,1H3/t18-/m0/s1