(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO5/c1-16-24(17-7-3-2-4-8-17)25(30)20-12-11-18(15-22(20)32-16)33-23(29)13-14-28-26(31)19-9-5-6-10-21(19)27/h2-12,15H,13-14H2,1H3,(H,28,31)