(2R)-2-(4-bromophenyl)-1-(2-methylphenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-bromophenyl)-1-(2-methylphenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-bromophenyl)-1-(o-tolyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-bromophenyl)-1-(2-methylphenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-bromophenyl)-1-(2-methylphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-bromophenyl)-2-keto-1-(o-tolyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-3-olate Formula: C26H19BrNO3- MolecularWeight: 473.33796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=C(C2=O)[O-])C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2[C@@H](C(=C(C2=O)[O-])C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H20BrNO3/c1-17-7-5-6-10-21(17)28-24(19-12-14-20(27)15-13-19)23(25(30)26(28)31)22(29)16-11-18-8-3-2-4-9-18/h2-16,24,30H,1H3/p-1/b16-11+/t24-/m1/s1