1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-one

Systemtic Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-one Openeye Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-one CAS Name: 1-[10-(1-phenylethyl)-4-phenoxazinyl]-1-propanone IUPAC Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-one Traditional Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-3-21(25)18-12-9-14-20-23(18)26-22-15-8-7-13-19(22)24(20)16(2)17-10-5-4-6-11-17/h4-16H,3H2,1-2H3