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

Systemtic Name: 5-[(E)-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(E)-(4,4-dimethyl-5-oxo-tetrahydrofuran-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(E)-(4,4-dimethyl-5-oxo-2-oxolanylidene)-phenylmethyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(E)-(4,4-dimethyl-5-oxooxolan-2-ylidene)-phenylmethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(E)-(5-keto-4,4-dimethyl-tetrahydrofuran-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=C2CC(C(=O)O2)(C)C)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(NC(=C1C)/C(=C/2\CC(C(=O)O2)(C)C)/C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H21NO3/c1-12-13(2)18(21-15(12)11-22)17(14-8-6-5-7-9-14)16-10-20(3,4)19(23)24-16/h5-9,11,21H,10H2,1-4H3/b17-16+