(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O7/c1-11(27-14-5-3-12-4-8-18(22)28-17(12)10-14)19(23)20-15-7-6-13(26-2)9-16(15)21(24)25/h3-11H,1-2H3,(H,20,23)/t11-/m1/s1