(3-methoxy-4-oxidanyl-phenyl)-thiophen-3-yl-methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-thiophen-3-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(3-thienyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(3-thiophenyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-thiophen-3-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(3-thienyl)methanone Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3S/c1-15-11-6-8(2-3-10(11)13)12(14)9-4-5-16-7-9/h2-7,13H,1H3