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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O7/c1-11-8-19(24)29-20-12(2)16(7-5-14(11)20)28-10-18(23)21-15-9-13(22(25)26)4-6-17(15)27-3/h4-9H,10H2,1-3H3,(H,21,23)