[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C26H19ClFNO5 MolecularWeight: 479.884163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=C(C=C3)NC(=O)C)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=C(C=C3)NC(=O)C)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H19ClFNO5/c1-14-24(25-20(27)4-3-5-21(25)28)26(32)19-11-10-18(13-22(19)33-14)34-23(31)12-16-6-8-17(9-7-16)29-15(2)30/h3-11,13H,12H2,1-2H3,(H,29,30)