1-[4-(4-ethanoyl-2-oxidanyl-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-oxidanyl-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(4-acetyl-2-hydroxy-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-(4-acetyl-2-hydroxy-2,5-diphenyl-3-pyrrolyl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-(4-acetyl-2-hydroxy-2,5-diphenylpyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-(4-acetyl-2-hydroxy-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1C2=C(C(=NC2(C3=CC=CC=C3)O)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=C(NC(=C1C2=C(C(=NC2(C3=CC=CC=C3)O)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O3/c1-23(39)29-31(34(26-17-9-4-10-18-26)37-33(29)25-15-7-3-8-16-25)32-30(24(2)40)35(27-19-11-5-12-20-27)38-36(32,41)28-21-13-6-14-22-28/h3-22,37,41H,1-2H3