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8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-3-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-3-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name:8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-3-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
Openeye Name:8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-2-(2H-tetrazol-5-yl)-3-vinyl-chromen-4-one
CAS Name:8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-3-ethenyl-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one
IUPAC Name:8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-3-ethenyl-2-(2H-tetrazol-5-yl)chromen-4-one
Traditional Name:8-(2-butoxyphenyl)-7-(4-tert-butylphenyl)-2-(2H-tetrazol-5-yl)-3-vinyl-chromone
Formula: C32H32N4O3
MolecularWeight: 520.62148
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2=C(C=CC3=C2OC(=C(C3=O)C=C)C4=NNN=N4)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CCCCOC1=CC=CC=C1C2=C(C=CC3=C2OC(=C(C3=O)C=C)C4=NNN=N4)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C32H32N4O3/c1-6-8-19-38-26-12-10-9-11-24(26)27-23(20-13-15-21(16-14-20)32(3,4)5)17-18-25-28(37)22(7-2)30(39-29(25)27)31-33-35-36-34-31/h7,9-18H,2,6,8,19H2,1,3-5H3,(H,33,34,35,36)


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