N-(4-methoxy-3,5-dinitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C23H15N3O8 MolecularWeight: 461.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O8/c1-33-21-18(25(29)30)11-16(12-19(21)26(31)32)24-22(27)14-8-6-13(7-9-14)17-10-15-4-2-3-5-20(15)34-23(17)28/h2-12H,1H3,(H,24,27)