3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H20N2O5/c1-12-7-8-15-13(2)16(21(25)28-19(15)11-12)9-10-20(24)22-17-5-4-6-18(14(17)3)23(26)27/h4-8,11H,9-10H2,1-3H3,(H,22,24)