1-(6-ethanoyl-10H-phenoxazin-4-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-10H-phenoxazin-4-yl)ethanone Openeye Name: 1-(6-acetyl-10H-phenoxazin-4-yl)ethanone CAS Name: 1-(6-acetyl-10H-phenoxazin-4-yl)ethanone IUPAC Name: 1-(6-acetyl-10H-phenoxazin-4-yl)ethanone Traditional Name: 1-(6-acetyl-10H-phenoxazin-4-yl)ethanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)NC3=CC=CC(=C3O2)C(=O)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)NC3=CC=CC(=C3O2)C(=O)C

InChI

InChI=1S/C16H13NO3/c1-9(18)11-5-3-7-13-15(11)20-16-12(10(2)19)6-4-8-14(16)17-13/h3-8,17H,1-2H3