1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrole-3,4-dicarbaldehyde

Systemtic Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrole-3,4-dicarbaldehyde Openeye Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrole-3,4-dicarbaldehyde CAS Name: 1-(4-ethoxyphenyl)-2,5-dimethylpyrrole-3,4-dicarboxaldehyde IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dimethylpyrrole-3,4-dicarbaldehyde Traditional Name: 2,5-dimethyl-1-p-phenetyl-pyrrole-3,4-dicarbaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C)C=O)C=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C)C=O)C=O)C

InChI

InChI=1S/C16H17NO3/c1-4-20-14-7-5-13(6-8-14)17-11(2)15(9-18)16(10-19)12(17)3/h5-10H,4H2,1-3H3