N-(4-methoxy-3-nitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(4-methoxy-3-nitro-phenyl)benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O6/c1-30-21-10-9-17(13-19(21)25(28)29)24-22(26)16-7-4-6-14(11-16)18-12-15-5-2-3-8-20(15)31-23(18)27/h2-13H,1H3,(H,24,26)