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

Systemtic Name: 3-ethyl-5-[2-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)ethynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-ethyl-5-[2-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)ethynyl]-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-ethyl-5-[2-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)ethynyl]-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-ethyl-5-[2-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)ethynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-ethyl-5-[2-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)ethynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C#CC2=C(C(=C(N2)C=O)CC)C)C=O

Isomeric SMILES

CCC1=C(NC(=C1C)C#CC2=C(C(=C(N2)C=O)CC)C)C=O

InChI

InChI=1S/C18H20N2O2/c1-5-13-11(3)15(19-17(13)9-21)7-8-16-12(4)14(6-2)18(10-22)20-16/h9-10,19-20H,5-6H2,1-4H3