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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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