3-[5-(3-oxidanylidene-1,3-diphenyl-propyl)-1H-pyrrol-2-yl]-1,3-diphenyl-propan-1-one

Systemtic Name: 3-[5-(3-oxidanylidene-1,3-diphenyl-propyl)-1H-pyrrol-2-yl]-1,3-diphenyl-propan-1-one Openeye Name: 3-[5-(3-oxo-1,3-diphenyl-propyl)-1H-pyrrol-2-yl]-1,3-diphenyl-propan-1-one CAS Name: 3-[5-(3-oxo-1,3-diphenylpropyl)-1H-pyrrol-2-yl]-1,3-diphenyl-1-propanone IUPAC Name: 3-[5-(3-oxo-1,3-diphenylpropyl)-1H-pyrrol-2-yl]-1,3-diphenylpropan-1-one Traditional Name: 3-[5-(3-keto-1,3-diphenyl-propyl)-1H-pyrrol-2-yl]-1,3-diphenyl-propan-1-one Formula: C34H29NO2 MolecularWeight: 483.59956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(N3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(N3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO2/c36-33(27-17-9-3-10-18-27)23-29(25-13-5-1-6-14-25)31-21-22-32(35-31)30(26-15-7-2-8-16-26)24-34(37)28-19-11-4-12-20-28/h1-22,29-30,35H,23-24H2