4-[(5-methanoyl-1H-pyrrol-3-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-[(5-methanoyl-1H-pyrrol-3-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[(5-formyl-1H-pyrrol-3-yl)-mesityl-methyl]-1H-pyrrole-2-carbaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)C

InChI

InChI=1S/C20H20N2O2/c1-12-4-13(2)19(14(3)5-12)20(15-6-17(10-23)21-8-15)16-7-18(11-24)22-9-16/h4-11,20-22H,1-3H3