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

Systemtic Name: (2Z)-2-[(4-propoxyphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-propoxyphenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(4-propoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-propoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-propoxybenzylidene)benzothiophen-3-one Formula: C18H16O2S MolecularWeight: 296.38344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S/c1-2-11-20-14-9-7-13(8-10-14)12-17-18(19)15-5-3-4-6-16(15)21-17/h3-10,12H,2,11H2,1H3/b17-12-