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

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-methoxyphenyl)methylene]benzothiophen-3-one CAS Name: 2-[(4-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-p-anisylidenebenzothiophen-3-one Formula: C16H12O2S MolecularWeight: 268.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12O2S/c1-18-12-8-6-11(7-9-12)10-15-16(17)13-4-2-3-5-14(13)19-15/h2-10H,1H3