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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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