5-[4-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[4-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[4-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[4-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[4-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[4-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C#CC#CC2=C(C(=C(N2)C=O)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C#CC#CC2=C(C(=C(N2)C=O)C)C)C=O

InChI

InChI=1S/C18H16N2O2/c1-11-13(3)17(9-21)19-15(11)7-5-6-8-16-12(2)14(4)18(10-22)20-16/h9-10,19-20H,1-4H3