(2-oxidanylidenechromen-7-yl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(5-phenyloxazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-oxazolyl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(5-phenyloxazol-2-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c23-20(25-16-8-6-15-7-10-21(24)27-17(15)12-16)11-9-19-22-13-18(26-19)14-4-2-1-3-5-14/h1-8,10,12-13H,9,11H2