(4-methoxyphenyl)-(6-oxidanyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(6-oxidanyl-1-benzothiophen-3-yl)methanone Openeye Name: (6-hydroxybenzothiophen-3-yl)-(4-methoxyphenyl)methanone CAS Name: (6-hydroxy-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-hydroxy-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-hydroxybenzothiophen-3-yl)-(4-methoxyphenyl)methanone Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CSC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CSC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H12O3S/c1-19-12-5-2-10(3-6-12)16(18)14-9-20-15-8-11(17)4-7-13(14)15/h2-9,17H,1H3