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

Systemtic Name: [(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]benzofuran-6-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-6-benzofuranyl] ester IUPAC Name: [(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2Z)-3-keto-2-[(E)-3-phenylprop-2-enylidene]coumaran-6-yl] ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18O4/c27-25(17-14-20-10-5-2-6-11-20)29-21-15-16-22-24(18-21)30-23(26(22)28)13-7-12-19-8-3-1-4-9-19/h1-18H/b12-7+,17-14+,23-13-