5-(4-methoxyphenyl)carbonyl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1H-pyrrole-3-carbaldehyde Openeye Name: 5-(4-methoxybenzoyl)-1H-pyrrole-3-carbaldehyde CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrole-3-carboxaldehyde IUPAC Name: 5-(4-methoxybenzoyl)-1H-pyrrole-3-carbaldehyde Traditional Name: 5-p-anisoyl-1H-pyrrole-3-carbaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C=O

InChI

InChI=1S/C13H11NO3/c1-17-11-4-2-10(3-5-11)13(16)12-6-9(8-15)7-14-12/h2-8,14H,1H3