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

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-1,1-diketo-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=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5S/c1-21-13-8-7-11(9-14(13)22-2)10-16-17(18)12-5-3-4-6-15(12)23(16,19)20/h3-10H,1-2H3/b16-10-