prop-2-enyl 2-[(2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl)oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[(2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl)oxy]ethanoate Openeye Name: allyl 2-(2-cinnamylidene-3-oxo-benzofuran-6-yl)oxyacetate CAS Name: 2-[(2-cinnamylidene-3-oxo-6-benzofuranyl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-cinnamylidene-3-oxo-1-benzofuran-6-yl)oxy]acetate Traditional Name: 2-(2-cinnamylidene-3-keto-coumaran-6-yl)oxyacetic acid allyl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-2-13-25-21(23)15-26-17-11-12-18-20(14-17)27-19(22(18)24)10-6-9-16-7-4-3-5-8-16/h2-12,14H,1,13,15H2