(10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate

Systemtic Name: (10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate Openeye Name: (10-acetyl-6,7-dihydrophenoxazin-3-yl) acetate CAS Name: acetic acid (10-acetyl-6,7-dihydrophenoxazin-3-yl) ester IUPAC Name: (10-acetyl-6,7-dihydrophenoxazin-3-yl) acetate Traditional Name: acetic acid (10-acetyl-6,7-dihydrophenoxazin-3-yl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OC(=O)C

InChI

InChI=1S/C16H15NO4/c1-10(18)17-13-5-3-4-6-15(13)21-16-9-12(20-11(2)19)7-8-14(16)17/h3,5,7-9H,4,6H2,1-2H3