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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H14O2S/c1-2-11-20-15-9-5-3-7-13(15)12-17-18(19)14-8-4-6-10-16(14)21-17/h2-10,12H,1,11H2/b17-12+