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(2Z,5Z)-2,5-bis[[6-(diethylamino)-1-benzofuran-2-yl]methylidene]cyclopentan-1-one

(2Z,5Z)-2,5-bis[[6-(diethylamino)-1-benzofuran-2-yl]methylidene]cyclopentan-1-one

Systemtic Name:(2Z,5Z)-2,5-bis[[6-(diethylamino)-1-benzofuran-2-yl]methylidene]cyclopentan-1-one
Openeye Name:(2Z,5Z)-2,5-bis[[6-(diethylamino)benzofuran-2-yl]methylene]cyclopentanone
CAS Name:(2Z,5Z)-2,5-bis[[6-(diethylamino)-2-benzofuranyl]methylidene]-1-cyclopentanone
IUPAC Name:(2Z,5Z)-2,5-bis[[6-(diethylamino)-1-benzofuran-2-yl]methylidene]cyclopentan-1-one
Traditional Name:(2Z,5Z)-2,5-bis[[6-(diethylamino)benzofuran-2-yl]methylene]cyclopentanone
Formula: C31H34N2O3
MolecularWeight: 482.61326
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(O2)C=C3CCC(=CC4=CC5=C(O4)C=C(C=C5)N(CC)CC)C3=O


Isomeric SMILES

CCN(C1=CC2=C(C=C(O2)/C=C/3\C(=O)/C(=C\C4=CC5=C(O4)C=C(C=C5)N(CC)CC)/CC3)C=C1)CC


InChI

InChI=1S/C31H34N2O3/c1-5-32(6-2)25-13-11-21-15-27(35-29(21)19-25)17-23-9-10-24(31(23)34)18-28-16-22-12-14-26(20-30(22)36-28)33(7-3)8-4/h11-20H,5-10H2,1-4H3/b23-17-,24-18-


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