N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18N2O6/c1-15-12-17(25-23(27)14-31-19-9-7-18(8-10-19)26(29)30)6-11-20(15)21-13-16-4-2-3-5-22(16)32-24(21)28/h2-13H,14H2,1H3,(H,25,27)