prop-2-enyl 2-[[(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[(2Z)-3-oxo-2-[(4-phenylphenyl)methylene]benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-(4-phenylbenzylidene)coumaran-6-yl]oxyacetic acid allyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/O2

InChI

InChI=1S/C26H20O5/c1-2-14-29-25(27)17-30-21-12-13-22-23(16-21)31-24(26(22)28)15-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h2-13,15-16H,1,14,17H2/b24-15-