N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-2-(4-nitrophenoxy)acetamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O7/c1-31-22-11-6-15(19-12-16-4-2-3-5-21(16)33-24(19)28)13-20(22)25-23(27)14-32-18-9-7-17(8-10-18)26(29)30/h2-13H,14H2,1H3,(H,25,27)