(2Z)-2-[(4-ethylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(4-ethylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(4-ethylphenyl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(4-ethylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(4-ethylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-(4-ethylbenzylidene)coumaran-3-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22O3/c1-2-19-10-12-21(13-11-19)17-25-26(27)23-15-14-22(18-24(23)29-25)28-16-6-9-20-7-4-3-5-8-20/h3-15,17-18H,2,16H2,1H3/b9-6+,25-17-