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

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,7-bis(oxidanyl)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4,7-dihydroxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one Traditional Name: (2Z)-4,7-dihydroxy-2-veratrylidene-benzothiophen-3-one Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(C=CC(=C3S2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(C=CC(=C3S2)O)O)OC

InChI

InChI=1S/C17H14O5S/c1-21-12-6-3-9(7-13(12)22-2)8-14-16(20)15-10(18)4-5-11(19)17(15)23-14/h3-8,18-19H,1-2H3/b14-8-