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4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name:4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Openeye Name:4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CAS Name:4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
IUPAC Name:4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Traditional Name:4-(4-methoxyphenyl)-9-[4-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Formula: C25H18F3NO4
MolecularWeight: 453.40993
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CC=C(C=C5)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CC=C(C=C5)C(F)(F)F


InChI

InChI=1S/C25H18F3NO4/c1-31-18-8-2-15(3-9-18)20-12-23(30)33-24-19(20)10-11-22-21(24)13-29(14-32-22)17-6-4-16(5-7-17)25(26,27)28/h2-12H,13-14H2,1H3


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