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

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-7-hydroxy-4-methoxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one Traditional Name: (2Z)-7-hydroxy-4-methoxy-2-veratrylidene-benzothiophen-3-one Formula: C18H16O5S MolecularWeight: 344.38164

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5S/c1-21-12-6-4-10(8-14(12)23-3)9-15-17(20)16-13(22-2)7-5-11(19)18(16)24-15/h4-9,19H,1-3H3/b15-9-