(2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-11-8-19(23)29-17-10-14(5-6-15(11)17)28-12(2)20(24)21-16-7-4-13(22(25)26)9-18(16)27-3/h4-10,12H,1-3H3,(H,21,24)/t12-/m1/s1