2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H17ClN2O7 MolecularWeight: 432.81118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O7/c1-10-5-20(25)30-16-8-17(13(21)6-12(10)16)29-9-19(24)22-14-7-18(28-3)15(23(26)27)4-11(14)2/h4-8H,9H2,1-3H3,(H,22,24)