(2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-ethoxy-4-propoxy-benzylidene)benzothiophen-3-one Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H20O3S/c1-3-11-23-16-10-9-14(12-17(16)22-4-2)13-19-20(21)15-7-5-6-8-18(15)24-19/h5-10,12-13H,3-4,11H2,1-2H3/b19-13-