(2S)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C19H15BrN2O6 MolecularWeight: 447.2362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN2O6/c1-10-7-18(23)28-17-9-13(4-5-14(10)17)27-11(2)19(24)21-16-6-3-12(22(25)26)8-15(16)20/h3-9,11H,1-2H3,(H,21,24)/t11-/m0/s1