[1-cyclohexyl-2-phenyl-4,5-bis(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-cyclohexyl-2-phenyl-4,5-bis(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: (4,5-dibenzoyl-1-cyclohexyl-2-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: [4-benzoyl-1-cyclohexyl-5-[oxo(phenyl)methyl]-2-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: (4,5-dibenzoyl-1-cyclohexyl-2-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (4,5-dibenzoyl-1-cyclohexyl-2-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C37H31NO3 MolecularWeight: 538.639595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2[13C](=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31NO3/c39-35(27-18-8-2-9-19-27)31-32(36(40)28-20-10-3-11-21-28)34(37(41)29-22-12-4-13-23-29)38(30-24-14-5-15-25-30)33(31)26-16-6-1-7-17-26/h1-4,6-13,16-23,30H,5,14-15,24-25H2/i37+1