(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1-benzothiophen-2-one

Systemtic Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1-benzothiophen-2-one Openeye Name: (3E)-3-[(3,4-dimethoxyphenyl)methylene]-5,6-dimethoxy-benzothiophen-2-one CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1-benzothiophen-2-one IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1-benzothiophen-2-one Traditional Name: (3E)-5,6-dimethoxy-3-veratrylidene-benzothiophen-2-one Formula: C19H18O5S MolecularWeight: 358.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3SC2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3SC2=O)OC)OC)OC

InChI

InChI=1S/C19H18O5S/c1-21-14-6-5-11(8-15(14)22-2)7-13-12-9-16(23-3)17(24-4)10-18(12)25-19(13)20/h5-10H,1-4H3/b13-7+