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

Systemtic Name: 3-ethyl-5-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-ethyl-5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-ethyl-5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-ethyl-5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-ethyl-5-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C2=C(C(=C(N2)C=O)CC)C)C=O

Isomeric SMILES

CCC1=C(NC(=C1C)C2=C(C(=C(N2)C=O)CC)C)C=O

InChI

InChI=1S/C16H20N2O2/c1-5-11-9(3)15(17-13(11)7-19)16-10(4)12(6-2)14(8-20)18-16/h7-8,17-18H,5-6H2,1-4H3