(3-methoxy-2-oxidanyl-phenyl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)-(5-methylthiophen-2-yl)methanone Openeye Name: (2-hydroxy-3-methoxy-phenyl)-(5-methyl-2-thienyl)methanone CAS Name: (2-hydroxy-3-methoxyphenyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (2-hydroxy-3-methoxyphenyl)-(5-methylthiophen-2-yl)methanone Traditional Name: (2-hydroxy-3-methoxy-phenyl)-(5-methyl-2-thienyl)methanone Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=C(C(=CC=C2)OC)O

InChI

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