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

Systemtic Name: 4-methyl-3-nitro-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-14-6-7-17(13-20(14)25(28)29)22(26)24-18-10-8-15(9-11-18)19-12-16-4-2-3-5-21(16)30-23(19)27/h2-13H,1H3,(H,24,26)