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

Systemtic Name: 5-[(E)-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(E)-(4,4-dimethyl-5-oxo-tetrahydrofuran-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(E)-(4,4-dimethyl-5-oxo-2-oxolanylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(E)-(4,4-dimethyl-5-oxooxolan-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(E)-(5-keto-4,4-dimethyl-tetrahydrofuran-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-8-9(2)12(7-16)15-11(8)5-10-6-14(3,4)13(17)18-10/h5,7,15H,6H2,1-4H3/b10-5+