(2Z)-2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[3-methoxy-4-(2-methoxyethoxy)benzylidene]benzothiophen-3-one Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18O4S/c1-21-9-10-23-15-8-7-13(11-16(15)22-2)12-18-19(20)14-5-3-4-6-17(14)24-18/h3-8,11-12H,9-10H2,1-2H3/b18-12-