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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

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