(4-methoxyphenyl)-(3-methoxythiophen-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methoxythiophen-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methoxy-2-thienyl)methanone CAS Name: (4-methoxyphenyl)-(3-methoxy-2-thiophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methoxythiophen-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methoxy-2-thienyl)methanone Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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