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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-2-(2-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-nitrophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c26-13-15-32-14-12-24-21(17-8-4-5-9-18(17)25(30)31)20(22(28)23(24)29)19(27)11-10-16-6-2-1-3-7-16/h1-11,21,26,28H,12-15H2/b11-10+