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(6'-bromanyl-3-oxidanylidene-spiro[1-benzofuran-2,2'-chromene]-7'-yl) ethanoate

(6'-bromanyl-3-oxidanylidene-spiro[1-benzofuran-2,2'-chromene]-7'-yl) ethanoate

Systemtic Name:(6'-bromanyl-3-oxidanylidene-spiro[1-benzofuran-2,2'-chromene]-7'-yl) ethanoate
Openeye Name:(6'-bromo-3-oxo-spiro[benzofuran-2,2'-chromene]-7'-yl) acetate
CAS Name:acetic acid (6-bromo-3'-oxo-7-spiro[1-benzopyran-2,2'-benzofuran]yl) ester
IUPAC Name:(6'-bromo-3-oxospiro[1-benzofuran-2,2'-chromene]-7'-yl) acetate
Traditional Name:acetic acid (6-bromo-3'-keto-spiro[chromene-2,2'-coumaran]-7-yl) ester
Formula: C18H11BrO5
MolecularWeight: 387.18094
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CC3(C(=O)C4=CC=CC=C4O3)OC2=C1)Br


Isomeric SMILES

CC(=O)OC1=C(C=C2C=CC3(C(=O)C4=CC=CC=C4O3)OC2=C1)Br


InChI

InChI=1S/C18H11BrO5/c1-10(20)22-16-9-15-11(8-13(16)19)6-7-18(24-15)17(21)12-4-2-3-5-14(12)23-18/h2-9H,1H3


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