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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-11-4-7-16(17(8-11)22(25)26)21-20(24)13(3)27-14-5-6-15-12(2)9-19(23)28-18(15)10-14/h4-10,13H,1-3H3,(H,21,24)