(3,4-dimethoxyphenyl)-thiophen-2-yl-methanone

Systemtic Name: (3,4-dimethoxyphenyl)-thiophen-2-yl-methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-thienyl)methanone CAS Name: (3,4-dimethoxyphenyl)-thiophen-2-ylmethanone IUPAC Name: (3,4-dimethoxyphenyl)-thiophen-2-ylmethanone Traditional Name: (3,4-dimethoxyphenyl)-(2-thienyl)methanone Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3S/c1-15-10-6-5-9(8-11(10)16-2)13(14)12-4-3-7-17-12/h3-8H,1-2H3