N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenylazanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenylazanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-anilino-N-(4-methyl-2-oxo-chromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-anilino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-anilino-N-(4-methyl-2-oxochromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-anilino-N-(2-keto-4-methyl-chromen-7-yl)propionamide; 2,2,2-trifluoroacetic acid Formula: C21H19F3N2O5 MolecularWeight: 436.38117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)NC3=CC=CC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)NC3=CC=CC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H18N2O3.C2HF3O2/c1-12-10-18(22)24-17-11-15(8-9-16(12)17)21-19(23)13(2)20-14-6-4-3-5-7-14;3-2(4,5)1(6)7/h3-11,13,20H,1-2H3,(H,21,23);(H,6,7)