methyl 2-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate Openeye Name: methyl 2-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate CAS Name: 2-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(2-fluorophenyl)ethyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate Traditional Name: 2-[3-[2-(2-fluorophenyl)ethyl]-8-keto-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetic acid methyl ester Formula: C24H24FNO5 MolecularWeight: 425.449463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=CC=C4F)C=C12)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=CC=C4F)C=C12)C)CC(=O)OC

InChI

InChI=1S/C24H24FNO5/c1-14-18-10-17-12-26(9-8-16-6-4-5-7-20(16)25)13-30-22(17)15(2)23(18)31-24(28)19(14)11-21(27)29-3/h4-7,10H,8-9,11-13H2,1-3H3