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

Systemtic Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-2-benzothiophen-1-one Openeye Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylene]-2-benzothiophen-1-one CAS Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-2-benzothiophen-1-one IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-2-benzothiophen-1-one Traditional Name: (3Z)-3-veratrylideneisobenzothiophen-1-one Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)S2)OC

InChI

InChI=1S/C17H14O3S/c1-19-14-8-7-11(9-15(14)20-2)10-16-12-5-3-4-6-13(12)17(18)21-16/h3-10H,1-2H3/b16-10-