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6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name:6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Openeye Name:6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
CAS Name:6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
IUPAC Name:6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Traditional Name:6-(4-methoxyphenyl)-10-methyl-3-[3-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Formula: C26H20F3NO4
MolecularWeight: 467.43651
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=CC(=C4)C(F)(F)F)C(=CC(=O)O2)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=CC(=C4)C(F)(F)F)C(=CC(=O)O2)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H20F3NO4/c1-15-24-17(13-30(14-33-24)19-5-3-4-18(11-19)26(27,28)29)10-22-21(12-23(31)34-25(15)22)16-6-8-20(32-2)9-7-16/h3-12H,13-14H2,1-2H3


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