(2Z)-2-[1-(4-methoxyphenyl)ethylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[1-(4-methoxyphenyl)ethylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[1-(4-methoxyphenyl)ethylidene]benzothiophen-3-one CAS Name: (2Z)-2-[1-(4-methoxyphenyl)ethylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[1-(4-methoxyphenyl)ethylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[1-(4-methoxyphenyl)ethylidene]benzothiophen-3-one Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2S1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14O2S/c1-11(12-7-9-13(19-2)10-8-12)17-16(18)14-5-3-4-6-15(14)20-17/h3-10H,1-2H3/b17-11-