(2Z)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-methoxy-4-propargyloxy-benzylidene)benzothiophen-3-one Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OCC#C

InChI

InChI=1S/C19H14O3S/c1-3-10-22-15-9-8-13(11-16(15)21-2)12-18-19(20)14-6-4-5-7-17(14)23-18/h1,4-9,11-12H,10H2,2H3/b18-12-