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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-2-31-22-12-9-17(14-20(22)26(29)30)23(27)25-18-10-7-15(8-11-18)19-13-16-5-3-4-6-21(16)32-24(19)28/h3-14H,2H2,1H3,(H,25,27)