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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methoxy-2-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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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