methyl 4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)-3-phenyl-butanoate

Systemtic Name: methyl 4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)-3-phenyl-butanoate Openeye Name: methyl 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-3-phenyl-butanoate CAS Name: 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-3-phenylbutanoate Traditional Name: 4-(4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl)-3-phenyl-butyric acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-15(25)20-21(17-11-7-4-8-12-17)24(23(28)22(20)27)14-18(13-19(26)29-2)16-9-5-3-6-10-16/h3-12,18,21,27H,13-14H2,1-2H3