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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-3-methyl-4-nitro-benzamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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