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

Systemtic Name: (2Z)-6-ethoxy-2-[[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-2-[[4-[(E)-cinnamyl]oxyphenyl]methylene]-6-ethoxy-benzofuran-3-one CAS Name: (2Z)-6-ethoxy-2-[[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-ethoxy-2-[[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-2-[4-[(E)-cinnamyl]oxybenzylidene]-6-ethoxy-coumaran-3-one Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC=CC4=CC=CC=C4)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC/C=C/C4=CC=CC=C4)/O2

InChI

InChI=1S/C26H22O4/c1-2-28-22-14-15-23-24(18-22)30-25(26(23)27)17-20-10-12-21(13-11-20)29-16-6-9-19-7-4-3-5-8-19/h3-15,17-18H,2,16H2,1H3/b9-6+,25-17-