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(2R)-2-[[(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate

(2R)-2-[[(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate

Systemtic Name:(2R)-2-[[(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate
Openeye Name:(2R)-2-[(2Z)-2-[(5-methyl-2-furyl)methylene]-3-oxo-benzofuran-6-yl]oxypropanoate
CAS Name:(2R)-2-[[(2Z)-2-[(5-methyl-2-furanyl)methylidene]-3-oxo-6-benzofuranyl]oxy]propanoate
IUPAC Name:(2R)-2-[[(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate
Traditional Name:(2R)-2-[(2Z)-3-keto-2-[(5-methyl-2-furyl)methylene]coumaran-6-yl]oxypropionate
Formula: C17H13O6-
MolecularWeight: 313.28152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(C)C(=O)[O-]


Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O[C@H](C)C(=O)[O-]


InChI

InChI=1S/C17H14O6/c1-9-3-4-11(21-9)8-15-16(18)13-6-5-12(7-14(13)23-15)22-10(2)17(19)20/h3-8,10H,1-2H3,(H,19,20)/p-1/b15-8-/t10-/m1/s1


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