N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C25H20N2O8 MolecularWeight: 476.4349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O8/c1-15-25(35-17-6-4-3-5-7-17)24(29)19-10-9-18(13-22(19)34-15)33-14-23(28)26-20-12-16(27(30)31)8-11-21(20)32-2/h3-13H,14H2,1-2H3,(H,26,28)