(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylene]-7-hydroxy-4-methoxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3,4-dihydroxybenzylidene)-7-hydroxy-4-methoxy-benzothiophen-3-one Formula: C16H12O5S MolecularWeight: 316.32848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)SC(=CC3=CC(=C(C=C3)O)O)C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)O)S/C(=C\C3=CC(=C(C=C3)O)O)/C2=O

InChI

InChI=1S/C16H12O5S/c1-21-12-5-4-10(18)16-14(12)15(20)13(22-16)7-8-2-3-9(17)11(19)6-8/h2-7,17-19H,1H3/b13-7-