5-(5-methanoyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(5-methanoyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(5-formyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-(5-formyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(5-formyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-(5-formyl-4-phenyl-1H-pyrrol-2-yl)-3-phenyl-1H-pyrrole-2-carbaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-13-21-17(15-7-3-1-4-8-15)11-19(23-21)20-12-18(22(14-26)24-20)16-9-5-2-6-10-16/h1-14,23-24H