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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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