2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O8/c1-3-16-4-6-17(7-5-16)36-24-14-35-23-13-19(8-10-20(23)26(24)30)34-15-25(29)27-21-11-9-18(33-2)12-22(21)28(31)32/h4-14H,3,15H2,1-2H3,(H,27,29)