2-(4-methoxyphenyl)carbonylthiophene-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)carbonylthiophene-3-carbaldehyde Openeye Name: 2-(4-methoxybenzoyl)thiophene-3-carbaldehyde CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-(4-methoxybenzoyl)thiophene-3-carbaldehyde Traditional Name: 2-p-anisoylthiophene-3-carbaldehyde Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CS2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CS2)C=O

InChI

InChI=1S/C13H10O3S/c1-16-11-4-2-9(3-5-11)12(15)13-10(8-14)6-7-17-13/h2-8H,1H3