N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-2-methyl-3-nitro-benzamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O6/c1-14-17(7-5-8-20(14)26(29)30)23(27)25-19-13-15(10-11-22(19)31-2)18-12-16-6-3-4-9-21(16)32-24(18)28/h3-13H,1-2H3,(H,25,27)