5-phenyl-1H-[1,3]oxazolo[5,4-c]isoquinolin-2-one

Systemtic Name: 5-phenyl-1H-[1,3]oxazolo[5,4-c]isoquinolin-2-one Openeye Name: 5-phenyl-1H-oxazolo[5,4-c]isoquinolin-2-one CAS Name: 5-phenyl-1H-oxazolo[5,4-c]isoquinolin-2-one IUPAC Name: 5-phenyl-1H-[1,3]oxazolo[5,4-c]isoquinolin-2-one Traditional Name: 5-phenyl-1H-oxazol[5,4-c]isoquinolin-2-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)NC(=O)O3

InChI

InChI=1S/C16H10N2O2/c19-16-18-14-12-9-5-4-8-11(12)13(17-15(14)20-16)10-6-2-1-3-7-10/h1-9H,(H,18,19)