1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-nitrophenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-nitrophenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-nitrophenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-nitrophenyl)-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-nitrophenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])CCOCCO)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])CCOCCO)O

InChI

InChI=1S/C23H24N2O7/c26-13-15-32-14-12-24-21(17-7-9-18(10-8-17)25(30)31)20(22(28)23(24)29)19(27)11-6-16-4-2-1-3-5-16/h1-5,7-10,21,26,28H,6,11-15H2