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

Systemtic Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one CAS Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3

Isomeric SMILES

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

InChI

InChI=1S/C26H20O3/c27-26-23-17-16-22(28-18-8-14-21-11-5-2-6-12-21)19-25(23)29-24(26)15-7-13-20-9-3-1-4-10-20/h1-17,19H,18H2/b13-7+,14-8+,24-15-