3-methyl-4-oxidanylidene-2-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(2,3,4-trifluorophenyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(2,3,4-trifluorophenyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(2,3,4-trifluorophenyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(2,3,4-trifluorophenyl)chromene-8-carboxamide Formula: C23H14F3NO3 MolecularWeight: 409.35737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C(=C(C=C3)F)F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C(=C(C=C3)F)F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H14F3NO3/c1-12-20(28)14-8-5-9-15(22(14)30-21(12)13-6-3-2-4-7-13)23(29)27-17-11-10-16(24)18(25)19(17)26/h2-11H,1H3,(H,27,29)