[3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H20FNO5 MolecularWeight: 397.396303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCCC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCCC3=CC=CC=C3F

InChI

InChI=1S/C22H20FNO5/c1-13-17-8-7-16(28-14(2)25)11-20(17)29-22(27)18(13)12-21(26)24-10-9-15-5-3-4-6-19(15)23/h3-8,11H,9-10,12H2,1-2H3,(H,24,26)