2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-diethoxy-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-diethoxy-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-(2,6-diethoxy-4-fluoro-phenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,6-diethoxy-4-fluorophenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-(2,6-diethoxy-4-fluorophenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,6-diethoxy-4-fluoro-phenyl)acetamide Formula: C28H25ClFNO5 MolecularWeight: 509.953203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4C)OCC)F

Isomeric SMILES

CCOC1=CC(=CC(=C1NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4C)OCC)F

InChI

InChI=1S/C28H25ClFNO5/c1-4-34-23-13-18(30)14-24(35-5-2)27(23)31-25(32)15-21-26(19-9-7-6-8-16(19)3)20-12-17(29)10-11-22(20)36-28(21)33/h6-14H,4-5,15H2,1-3H3,(H,31,32)