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

Systemtic Name: prop-2-enyl 2-[[(2Z)-3-oxidanylidene-2-(pyridin-4-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[(2Z)-3-oxo-2-(4-pyridylmethylene)benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-3-oxo-2-(pyridin-4-ylmethylidene)-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-3-oxo-2-(pyridin-4-ylmethylidene)-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-(4-pyridylmethylene)coumaran-6-yl]oxyacetic acid allyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-2-9-23-18(21)12-24-14-3-4-15-16(11-14)25-17(19(15)22)10-13-5-7-20-8-6-13/h2-8,10-11H,1,9,12H2/b17-10-