2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H18FNO5 MolecularWeight: 371.359023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FNO5/c1-11-15(10-18(23)22-13-6-4-5-12(21)7-13)20(24)27-17-9-14(25-2)8-16(26-3)19(11)17/h4-9H,10H2,1-3H3,(H,22,23)