5-[(1E)-1-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(1E)-1-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1E)-1-(4,4-dimethyl-5-oxo-tetrahydrofuran-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1E)-1-(4,4-dimethyl-5-oxo-2-oxolanylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1E)-1-(4,4-dimethyl-5-oxooxolan-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1E)-1-(5-keto-4,4-dimethyl-tetrahydrofuran-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=C2CC(C(=O)O2)(C)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)/C(=C/2\CC(C(=O)O2)(C)C)/C)C=O

InChI

InChI=1S/C15H19NO3/c1-8-9(2)13(16-11(8)7-17)10(3)12-6-15(4,5)14(18)19-12/h7,16H,6H2,1-5H3/b12-10+