(6-methoxy-5-oxidanyl-1-benzothiophen-2-yl)-(4-methoxy-3-oxidanyl-phenyl)methanone

Systemtic Name: (6-methoxy-5-oxidanyl-1-benzothiophen-2-yl)-(4-methoxy-3-oxidanyl-phenyl)methanone Openeye Name: (5-hydroxy-6-methoxy-benzothiophen-2-yl)-(3-hydroxy-4-methoxy-phenyl)methanone CAS Name: (5-hydroxy-6-methoxy-1-benzothiophen-2-yl)-(3-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (5-hydroxy-6-methoxy-1-benzothiophen-2-yl)-(3-hydroxy-4-methoxyphenyl)methanone Traditional Name: (5-hydroxy-6-methoxy-benzothiophen-2-yl)-(3-hydroxy-4-methoxy-phenyl)methanone Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3S2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3S2)OC)O)O

InChI

InChI=1S/C17H14O5S/c1-21-13-4-3-9(5-11(13)18)17(20)16-7-10-6-12(19)14(22-2)8-15(10)23-16/h3-8,18-19H,1-2H3