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

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

Systemtic Name:prop-2-enyl 2-[[(2Z)-2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
Openeye Name:allyl 2-[(2Z)-2-(2-furylmethylene)-3-oxo-benzofuran-6-yl]oxyacetate
CAS Name:2-[[(2Z)-2-(2-furanylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[(2Z)-2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetate
Traditional Name:2-[(2Z)-2-(2-furfurylidene)-3-keto-coumaran-6-yl]oxyacetic acid allyl ester
Formula: C18H14O6
MolecularWeight: 326.30016
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CO3)O2


Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CO3)/O2


InChI

InChI=1S/C18H14O6/c1-2-7-22-17(19)11-23-13-5-6-14-15(9-13)24-16(18(14)20)10-12-4-3-8-21-12/h2-6,8-10H,1,7,11H2/b16-10-


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