(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H19NO5/c1-14-3-5-16(6-4-14)20-13-24-21(28-20)9-10-22(25)27-17-7-8-18-15(2)11-23(26)29-19(18)12-17/h3-8,11-13H,9-10H2,1-2H3