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

Systemtic Name: (2Z)-2-(phenylmethylidene)-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-benzylidene-6-[(E)-cinnamyl]oxy-benzofuran-3-one CAS Name: (2Z)-2-(phenylmethylene)-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-benzylidene-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-benzal-6-[(E)-cinnamyl]oxy-coumaran-3-one Formula: C24H18O3 MolecularWeight: 354.39792

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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=CC=C4)O3

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c25-24-21-14-13-20(26-15-7-12-18-8-3-1-4-9-18)17-22(21)27-23(24)16-19-10-5-2-6-11-19/h1-14,16-17H,15H2/b12-7+,23-16-