(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(3-methylthiophen-2-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(3-methyl-2-thiophenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(3-methylthiophen-2-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(3-methyl-2-thienyl)methylene]coumaran-3-one Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-16-11-13-27-22(16)15-21-23(24)19-10-9-18(14-20(19)26-21)25-12-5-8-17-6-3-2-4-7-17/h2-11,13-15H,12H2,1H3/b8-5+,21-15-