(2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-(2-thienylmethylene)benzofuran-3-one CAS Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-(thiophen-2-ylmethylidene)-3-benzofuranone IUPAC Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-(2-thenylidene)coumaran-3-one Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CS4)/O3

InChI

InChI=1S/C22H16O3S/c23-22-19-11-10-17(24-12-4-8-16-6-2-1-3-7-16)14-20(19)25-21(22)15-18-9-5-13-26-18/h1-11,13-15H,12H2/b8-4+,21-15-