2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-13-11-20(26)30-21-14(2)18(8-7-17(13)21)29-12-19(25)23-10-9-22-15-3-5-16(6-4-15)24(27)28/h3-8,11,22H,9-10,12H2,1-2H3,(H,23,25)