10-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one

Systemtic Name: 10-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one Openeye Name: 10-phenyl-2,3-dihydrooxazolo[3,2-b]isoquinolin-5-one CAS Name: 10-phenyl-2,3-dihydrooxazolo[3,2-b]isoquinolin-5-one IUPAC Name: 10-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one Traditional Name: 10-phenyl-2,3-dihydrooxazol[3,2-b]isoquinolin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C3=CC=CC=C3C(=O)N21)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C3=CC=CC=C3C(=O)N21)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2/c19-16-14-9-5-4-8-13(14)15(12-6-2-1-3-7-12)17-18(16)10-11-20-17/h1-9H,10-11H2