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

Systemtic Name: 5-[2-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[2-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[2-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethynyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[2-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[2-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethynyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-9-11(3)15(7-19)17-13(9)5-6-14-10(2)12(4)16(8-20)18-14/h7-8,17-18H,1-4H3