2-(4-nitrophenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c26-22(14-30-19-10-8-18(9-11-19)25(28)29)24-17-6-3-5-15(12-17)20-13-16-4-1-2-7-21(16)31-23(20)27/h1-13H,14H2,(H,24,26)