(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-nitrophenoxy)ethanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-nitrophenoxy)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H17NO7 MolecularWeight: 383.35148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-3-13-8-16-12(2)7-19(22)28-18(16)10-17(13)27-20(23)11-26-15-6-4-5-14(9-15)21(24)25/h4-10H,3,11H2,1-2H3