3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine

Systemtic Name: 3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine Openeye Name: 3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine CAS Name: 3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine IUPAC Name: 3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine Traditional Name: 3-phenyl-3,4-dihydro-1H-[1,3]oxazin[4,5-c]acridine Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NC(O1)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NC(O1)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O/c1-2-6-14(7-3-1)21-23-19-11-10-16-12-15-8-4-5-9-18(15)22-20(16)17(19)13-24-21/h1-12,21,23H,13H2