methyl 4-[1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-5-oxidanylidene-3-(3-phenylpropanoyl)-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-5-oxidanylidene-3-(3-phenylpropanoyl)-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-(3-phenylpropanoyl)-2H-pyrrol-2-yl]benzoate CAS Name: 4-[4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-(3-phenylpropanoyl)-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[3-hydrocinnamoyl-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-keto-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO7/c1-32-25(31)19-10-8-18(9-11-19)22-21(20(28)12-7-17-5-3-2-4-6-17)23(29)24(30)26(22)13-15-33-16-14-27/h2-6,8-11,22,27,29H,7,12-16H2,1H3