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

Systemtic Name: 1-(4-iodophenyl)-2-(2-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(4-iodophenyl)-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(4-iodophenyl)-2-(2-nitrophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(4-iodophenyl)-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(4-iodophenyl)-5-(2-nitrophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H17IN2O5 MolecularWeight: 552.31735

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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-])C4=CC=C(C=C4)I)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)I)O

InChI

InChI=1S/C25H17IN2O5/c26-17-11-13-18(14-12-17)27-23(19-8-4-5-9-20(19)28(32)33)22(24(30)25(27)31)21(29)15-10-16-6-2-1-3-7-16/h1-15,23,30H/b15-10+