2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O7/c1-11-8-20(25)30-21-13(3)17(6-5-14(11)21)29-10-19(24)22-15-9-18(28-4)16(23(26)27)7-12(15)2/h5-9H,10H2,1-4H3,(H,22,24)