[(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2Z)-2-[(4-ethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2Z)-2-(4-ethoxybenzylidene)-3-keto-coumaran-6-yl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20O5/c1-2-29-20-11-8-19(9-12-20)16-24-26(28)22-14-13-21(17-23(22)31-24)30-25(27)15-10-18-6-4-3-5-7-18/h3-17H,2H2,1H3/b15-10+,24-16-