N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H15FN2O5 MolecularWeight: 418.374003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H15FN2O5/c1-13-20(27)16-8-5-9-17(22(16)31-21(13)14-6-3-2-4-7-14)23(28)25-15-10-11-18(24)19(12-15)26(29)30/h2-12H,1H3,(H,25,28)