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(8Z)-8-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione

(8Z)-8-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione

Systemtic Name:(8Z)-8-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione
Openeye Name:(8Z)-8-[(3-bromo-4-methoxy-phenyl)methylene]-4-methyl-furo[2,3-h]chromene-2,9-dione
CAS Name:(8Z)-8-[(3-bromo-4-methoxyphenyl)methylidene]-4-methylfuro[2,3-h][1]benzopyran-2,9-dione
IUPAC Name:(8Z)-8-[(3-bromo-4-methoxyphenyl)methylidene]-4-methylfuro[2,3-h]chromene-2,9-dione
Traditional Name:(8Z)-8-(3-bromo-4-methoxy-benzylidene)-4-methyl-furo[2,3-h]chromene-2,9-quinone
Formula: C20H13BrO5
MolecularWeight: 413.21822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C(=CC4=CC(=C(C=C4)OC)Br)O3


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)/C(=C/C4=CC(=C(C=C4)OC)Br)/O3


InChI

InChI=1S/C20H13BrO5/c1-10-7-17(22)26-20-12(10)4-6-15-18(20)19(23)16(25-15)9-11-3-5-14(24-2)13(21)8-11/h3-9H,1-2H3/b16-9-


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