N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-4-nitro-benzamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-4-nitro-benzamide Openeye Name: N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)-4-nitro-benzamide CAS Name: N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)-4-nitrobenzamide IUPAC Name: N-(8-methyl-4-oxo-3-phenylchromen-2-yl)-4-nitrobenzamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)-4-nitro-benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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