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

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-allyloxyphenyl)methylene]benzothiophen-3-one CAS Name: 2-[(4-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(4-allyloxybenzylidene)benzothiophen-3-one Formula: C18H14O2S MolecularWeight: 294.36756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H14O2S/c1-2-11-20-14-9-7-13(8-10-14)12-17-18(19)15-5-3-4-6-16(15)21-17/h2-10,12H,1,11H2