5-(4-methoxyphenyl)carbonyl-1-prop-2-enyl-pyrrole-3-carbaldehyde

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1-prop-2-enyl-pyrrole-3-carbaldehyde Openeye Name: 1-allyl-5-(4-methoxybenzoyl)pyrrole-3-carbaldehyde CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1-prop-2-enyl-3-pyrrolecarboxaldehyde IUPAC Name: 5-(4-methoxybenzoyl)-1-prop-2-enylpyrrole-3-carbaldehyde Traditional Name: 1-allyl-5-p-anisoyl-pyrrole-3-carbaldehyde Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2CC=C)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2CC=C)C=O

InChI

InChI=1S/C16H15NO3/c1-3-8-17-10-12(11-18)9-15(17)16(19)13-4-6-14(20-2)7-5-13/h3-7,9-11H,1,8H2,2H3