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

Systemtic Name: 2-(3-nitrophenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-nitrophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(3-nitrophenyl)-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H18N2O5 MolecularWeight: 426.42082

Click to see the large picture

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=CC=C4)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=CC=C4)O

InChI

InChI=1S/C25H18N2O5/c28-21(15-14-17-8-3-1-4-9-17)22-23(18-10-7-13-20(16-18)27(31)32)26(25(30)24(22)29)19-11-5-2-6-12-19/h1-16,23,29H/b15-14+