1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanone

Systemtic Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanone Openeye Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanone CAS Name: 1-[10-(1-phenylethyl)-4-phenoxazinyl]ethanone IUPAC Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanone Traditional Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3OC4=C(C=CC=C42)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3OC4=C(C=CC=C42)C(=O)C

InChI

InChI=1S/C22H19NO2/c1-15(17-9-4-3-5-10-17)23-19-12-6-7-14-21(19)25-22-18(16(2)24)11-8-13-20(22)23/h3-15H,1-2H3