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

Systemtic Name: 1-[5-(4-ethanoyl-2,5-diphenyl-1H-pyrrol-3-yl)-2,4-diphenyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-acetyl-2,5-diphenyl-1H-pyrrol-3-yl)-2,4-diphenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-(4-acetyl-2,5-diphenyl-1H-pyrrol-3-yl)-2,4-diphenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-acetyl-2,5-diphenyl-1H-pyrrol-3-yl)-2,4-diphenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-acetyl-2,5-diphenyl-1H-pyrrol-3-yl)-2,4-diphenyl-1H-pyrrol-3-yl]ethanone Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1C2=CC=CC=C2)C3=C(NC(=C3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=C(NC(=C1C2=CC=CC=C2)C3=C(NC(=C3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2/c1-23(39)29-31(25-15-7-3-8-16-25)36(38-33(29)26-17-9-4-10-18-26)32-30(24(2)40)34(27-19-11-5-12-20-27)37-35(32)28-21-13-6-14-22-28/h3-22,37-38H,1-2H3