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methyl 2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate

methyl 2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate

Systemtic Name:methyl 2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate
Openeye Name:methyl 2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate
CAS Name:2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[9-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate
Traditional Name:2-[9-[2-(4-fluorophenyl)ethyl]-2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetic acid methyl ester
Formula: C23H22FNO5
MolecularWeight: 411.422883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CCC4=CC=C(C=C4)F)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CCC4=CC=C(C=C4)F)CC(=O)OC


InChI

InChI=1S/C23H22FNO5/c1-14-17-7-8-20-19(22(17)30-23(27)18(14)11-21(26)28-2)12-25(13-29-20)10-9-15-3-5-16(24)6-4-15/h3-8H,9-13H2,1-2H3


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