ethyl 4-[(2S)-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl 4-[(2S)-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl 4-hydroxy-4-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]-2-oxo-but-3-enoate CAS Name: 4-hydroxy-4-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-4-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]-2-oxobut-3-enoate Traditional Name: 4-hydroxy-4-[(2S)-4-hydroxy-5-keto-2-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-3-yl]-2-keto-but-3-enoic acid ethyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)O)O

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)OC)C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H21NO7/c1-3-31-23(29)18(26)13-17(25)19-20(14-9-11-16(30-2)12-10-14)24(22(28)21(19)27)15-7-5-4-6-8-15/h4-13,20,25,27H,3H2,1-2H3/t20-/m0/s1