3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C21H18ClNO6 MolecularWeight: 415.82372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCOC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCOC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO6/c22-15-6-8-16(9-7-15)28-13-19(24)27-11-3-10-23-20(25)17-12-14-4-1-2-5-18(14)29-21(17)26/h1-2,4-9,12H,3,10-11,13H2,(H,23,25)