1-[6-ethanoyl-10-(1-phenylethyl)phenoxazin-4-yl]ethanone

Systemtic Name: 1-[6-ethanoyl-10-(1-phenylethyl)phenoxazin-4-yl]ethanone Openeye Name: 1-[6-acetyl-10-(1-phenylethyl)phenoxazin-4-yl]ethanone CAS Name: 1-[6-acetyl-10-(1-phenylethyl)-4-phenoxazinyl]ethanone IUPAC Name: 1-[6-acetyl-10-(1-phenylethyl)phenoxazin-4-yl]ethanone Traditional Name: 1-[6-acetyl-10-(1-phenylethyl)phenoxazin-4-yl]ethanone Formula: C24H21NO3 MolecularWeight: 371.42844

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-15(18-9-5-4-6-10-18)25-21-13-7-11-19(16(2)26)23(21)28-24-20(17(3)27)12-8-14-22(24)25/h4-15H,1-3H3