2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C26H21ClN2O8 MolecularWeight: 524.90654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN2O8/c1-14-8-18(9-15(2)25(14)27)37-23-12-36-22-11-17(4-6-19(22)26(23)31)35-13-24(30)28-20-7-5-16(34-3)10-21(20)29(32)33/h4-12H,13H2,1-3H3,(H,28,30)