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(2Z)-2-(furan-2-ylmethylidene)-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one

(2Z)-2-(furan-2-ylmethylidene)-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one

Systemtic Name:(2Z)-2-(furan-2-ylmethylidene)-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one
Openeye Name:(2Z)-2-(2-furylmethylene)-7-(4-methoxyphenoxy)-3-phenyl-indan-1-one
CAS Name:(2Z)-2-(2-furanylmethylidene)-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one
IUPAC Name:(2Z)-2-(furan-2-ylmethylidene)-7-(4-methoxyphenoxy)-3-phenyl-3H-inden-1-one
Traditional Name:(2Z)-2-(2-furfurylidene)-7-(4-methoxyphenoxy)-3-phenyl-indan-1-one
Formula: C27H20O4
MolecularWeight: 408.4453
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=CC4=CC=CO4)C3C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)/C(=C\C4=CC=CO4)/C3C5=CC=CC=C5


InChI

InChI=1S/C27H20O4/c1-29-19-12-14-20(15-13-19)31-24-11-5-10-22-25(18-7-3-2-4-8-18)23(27(28)26(22)24)17-21-9-6-16-30-21/h2-17,25H,1H3/b23-17-


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