3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C21H20N2O6/c1-12-4-5-14(23(26)27)10-18(12)22-20(24)9-8-17-13(2)16-7-6-15(28-3)11-19(16)29-21(17)25/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)